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

Systemtic Name: 4-[(Z)-(4-chlorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-chlorophenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-chlorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-chlorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-chlorobenzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN4S/c13-10-5-1-8(2-6-10)7-14-17-11(9-3-4-9)15-16-12(17)18/h1-2,5-7,9H,3-4H2,(H,16,18)/b14-7-