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

Systemtic Name: 3-ethyl-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5S/c1-2-16-20-21-17(23)22(16)18-12-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-12,19H,2H2,1H3,(H,21,23)/b18-12-