N-methyl-2-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-2-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-2-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-2-[4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C19H21N3O2S/c1-13-5-3-4-6-15(13)12-18(24)22-19(25)21-16-9-7-14(8-10-16)11-17(23)20-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H2,21,22,24,25)