N-(4-chlorophenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(4-chlorophenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-(4-chlorophenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-(4-chlorophenyl)-3-[[(Z)-2-methylpent-2-enyl]thio]-1H-1,2,4-triazol-5-amine IUPAC Name: N-(4-chlorophenyl)-3-[(Z)-2-methylpent-2-enyl]sulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: (4-chlorophenyl)-[3-[[(Z)-2-methylpent-2-enyl]thio]-1H-1,2,4-triazol-5-yl]amine Formula: C14H17ClN4S MolecularWeight: 308.82958

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CSC1=NNC(=N1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C=C(/C)\CSC1=NNC(=N1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN4S/c1-3-4-10(2)9-20-14-17-13(18-19-14)16-12-7-5-11(15)6-8-12/h4-8H,3,9H2,1-2H3,(H2,16,17,18,19)/b10-4-