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(5Z)-5-(cyclohexylcarbamothioylimino)-2-(4-methoxyphenyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

(5Z)-5-(cyclohexylcarbamothioylimino)-2-(4-methoxyphenyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:(5Z)-5-(cyclohexylcarbamothioylimino)-2-(4-methoxyphenyl)-N-methyl-1,2,3-thiadiazole-4-carboxamide
Openeye Name:(5Z)-5-(cyclohexylcarbamothioylimino)-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide
CAS Name:(5Z)-5-[(cyclohexylamino)-sulfanylidenemethyl]imino-2-(4-methoxyphenyl)-N-methyl-4-thiadiazolecarboxamide
IUPAC Name:(5Z)-5-(cyclohexylcarbamothioylimino)-2-(4-methoxyphenyl)-N-methylthiadiazole-4-carboxamide
Traditional Name:(5Z)-5-(cyclohexylthiocarbamoylimino)-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide
Formula: C18H23N5O2S2
MolecularWeight: 405.53752
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(SC1=NC(=S)NC2CCCCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CNC(=O)C\1=NN(S/C1=N\C(=S)NC2CCCCC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H23N5O2S2/c1-19-16(24)15-17(21-18(26)20-12-6-4-3-5-7-12)27-23(22-15)13-8-10-14(25-2)11-9-13/h8-12H,3-7H2,1-2H3,(H,19,24)(H,20,26)/b21-17-


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