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

Systemtic Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(4-ethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(4-ethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=S)NN=C2SCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=S)NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4S2/c1-2-14-8-10-15(11-9-14)12-19-22-17(23)20-21-18(22)24-13-16-6-4-3-5-7-16/h3-12H,2,13H2,1H3,(H,20,23)/b19-12-