N,N-dimethyl-3-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N,N-dimethyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N,N-dimethyl-3-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-21(2)17(23)14-9-6-10-15(12-14)19-18(24)20-16(22)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H2,19,20,22,24)