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

Systemtic Name: 4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=S)NN=C2SCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=S)NN=C2SCC3=CC=CC=C3)O

InChI

InChI=1S/C17H16N4O2S2/c1-23-15-8-7-13(9-14(15)22)10-18-21-16(24)19-20-17(21)25-11-12-5-3-2-4-6-12/h2-10,22H,11H2,1H3,(H,19,24)/b18-10-