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

Systemtic Name: 3-(4-methylphenyl)-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C20H16N4S2 MolecularWeight: 376.49784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4S2/c1-14-7-9-16(10-8-14)19-22-23-20(25)24(19)21-13-17-11-12-18(26-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,25)/b21-13-