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

Systemtic Name: N-methyl-4-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(m-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(=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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