N-[2-methyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[2-methyl-5-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-18(24)22-17-12-16(10-9-14(17)3)21-20(26)23-19(25)11-15-8-6-5-7-13(15)2/h5-10,12H,4,11H2,1-3H3,(H,22,24)(H2,21,23,25,26)