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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1N=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=NNC(=S)N1/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN4S/c1-8(2)11-15-16-12(18)17(11)14-7-9-4-3-5-10(13)6-9/h3-8H,1-2H3,(H,16,18)/b14-7+