4-[(E)-(4-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-chlorophenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-chlorobenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4S/c1-2-3-11-15-16-12(18)17(11)14-8-9-4-6-10(13)7-5-9/h4-8H,2-3H2,1H3,(H,16,18)/b14-8+