N-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide

Systemtic Name: N-methyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoylamino]benzamide Openeye Name: N-methyl-2-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylpropanoylamino]benzamide CAS Name: N-methyl-2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-2-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[2-keto-2-(p-toluidino)ethyl]thio]propanoylamino]-N-methyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C20H23N3O3S/c1-13-8-10-15(11-9-13)22-18(24)12-27-14(2)19(25)23-17-7-5-4-6-16(17)20(26)21-3/h4-11,14H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)