[[7-[(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethyl-indol-3-yl]methylideneamino]thiourea

Modify Date: 2025-10-04 17:44:23

[[7-[(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethyl-indol-3-yl]methylideneamino]thiourea Structure
[[7-[(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethyl-indol-3-yl]methylideneamino]thiourea structure
Common Name [[7-[(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethyl-indol-3-yl]methylideneamino]thiourea
CAS Number 70952-08-8 Molecular Weight 381.90700
Density 1.52g/cm3 Boiling Point 618.5ºC at 760 mmHg
Molecular Formula C14H16ClN7S2 Melting Point N/A
MSDS N/A Flash Point 327.9ºC

 Names

Name [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloro-1-ethylindol-7-yl]methylideneamino]thiourea

 Chemical & Physical Properties

Density 1.52g/cm3
Boiling Point 618.5ºC at 760 mmHg
Molecular Formula C14H16ClN7S2
Molecular Weight 381.90700
Flash Point 327.9ºC
Exact Mass 381.06000
PSA 169.93000
LogP 3.83120
Index of Refraction 1.742
InChIKey JGKOLMXCLYVZDT-YXNCQKNLSA-N
SMILES CCn1c(Cl)c(C=NNC(N)=S)c2cccc(C=NNC(N)=S)c21
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