N-methyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H21N3O3S/c1-13-6-8-15(9-7-13)21-17(23)11-26-12-18(24)22-16-5-3-4-14(10-16)19(25)20-2/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)