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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N4S2/c21-16-19-18-15(12-6-7-12)20(16)17-10-13-8-9-14(22-13)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H,19,21)/b17-10-