3-[2-(2-methylphenyl)ethanoylcarbamothioyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(2-methylphenyl)ethanoylcarbamothioyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[[2-(o-tolyl)acetyl]carbamothioyl]amino]propanamide CAS Name: 3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[[2-(2-methylphenyl)acetyl]carbamothioyl]amino]propanamide Traditional Name: 3-[benzyl-[[2-(o-tolyl)acetyl]thiocarbamoyl]amino]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-15-7-5-6-10-17(15)13-19(25)22-20(26)23(12-11-18(21)24)14-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H2,21,24)(H,22,25,26)