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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-[4-(methylthio)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[4-(methylthio)benzylidene]amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H18N4OS2/c1-3-23-15-8-6-14(7-9-15)17-20-21-18(24)22(17)19-12-13-4-10-16(25-2)11-5-13/h4-12H,3H2,1-2H3,(H,21,24)/b19-12-