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

Systemtic Name: N-[2-methyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-[[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)21-16-10-7-11-17(14(16)3)22-20(26)23-19(25)12-15-9-6-5-8-13(15)2/h5-11H,4,12H2,1-3H3,(H,21,24)(H2,22,23,25,26)