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

Systemtic Name: 3-(furan-2-yl)-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN3C(=NNC3=S)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\N3C(=NNC3=S)C4=CC=CO4

InChI

InChI=1S/C19H15N5OS/c26-19-23-22-18(17-7-4-12-25-17)24(19)20-13-14-8-10-16(11-9-14)21-15-5-2-1-3-6-15/h1-13,21H,(H,23,26)/b20-13-