[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(phenylcarbamothioylamino)benzoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(phenylcarbamothioylamino)benzoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 4-(phenylcarbamothioylamino)benzoate CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]benzoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 4-(phenylcarbamothioylamino)benzoate Traditional Name: 4-(phenylthiocarbamoylamino)benzoic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-16-8-12-20(13-9-16)25-22(28)17(2)30-23(29)18-10-14-21(15-11-18)27-24(31)26-19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H,25,28)(H2,26,27,31)