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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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