4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NN3C(=S)NN=C3SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\N3C(=S)NN=C3SCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-26-19-10-9-17-11-16(7-8-18(17)12-19)13-22-25-20(27)23-24-21(25)28-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,27)/b22-13-