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

Systemtic Name: 3-(phenylmethylsulfanyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(4-phenylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(phenylmethylthio)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(4-phenylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=S)N2N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=S)N2/N=C\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4S2/c27-21-24-25-22(28-16-18-7-3-1-4-8-18)26(21)23-15-17-11-13-20(14-12-17)19-9-5-2-6-10-19/h1-15H,16H2,(H,24,27)/b23-15-