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

Systemtic Name: 2-methyl-N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13(2)19(25)21-16-8-10-17(11-9-16)22-20(26)23-18(24)12-15-7-5-4-6-14(15)3/h4-11,13H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26)