N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O2S/c1-3-17(23)20-15-9-6-10-16(12-15)21-19(25)22-18(24)11-14-8-5-4-7-13(14)2/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H2,21,22,24,25)