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

Systemtic Name: N-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[4-[[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=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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