(4-methyl-1,2,4-triazol-3-yl) (1Z)-N-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenylazanyl-ethanimidothioate

Systemtic Name: (4-methyl-1,2,4-triazol-3-yl) (1Z)-N-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenylazanyl-ethanimidothioate Openeye Name: (4-methyl-1,2,4-triazol-3-yl) (1Z)-2-anilino-N-(4-methylanilino)-2-oxo-ethanimidothioate CAS Name: (1Z)-2-anilino-N-(4-methylanilino)-2-oxoethanimidothioic acid (4-methyl-1,2,4-triazol-3-yl) ester IUPAC Name: (4-methyl-1,2,4-triazol-3-yl) (1Z)-2-anilino-N-(4-methylanilino)-2-oxoethanimidothioate Traditional Name: (1Z)-2-anilino-2-keto-N-(p-toluidino)thioacetimidic acid (4-methyl-1,2,4-triazol-3-yl) ester Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)NC2=CC=CC=C2)SC3=NN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)NC2=CC=CC=C2)\SC3=NN=CN3C

InChI

InChI=1S/C18H18N6OS/c1-13-8-10-15(11-9-13)21-22-17(26-18-23-19-12-24(18)2)16(25)20-14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,20,25)/b22-17-