N,N-dimethyl-3-[4-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[4-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N,N-dimethyl-3-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[4-[(2-phenylacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-23(2)19(25)13-10-15-8-11-17(12-9-15)21-20(26)22-18(24)14-16-6-4-3-5-7-16/h3-9,11-12H,10,13-14H2,1-2H3,(H2,21,22,24,26)