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

Systemtic Name: N,N-dimethyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N,N-dimethyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: N,N-dimethyl-2-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(hydrocinnamoylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-22(2)18(24)15-10-6-7-11-16(15)20-19(25)21-17(23)13-12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H2,20,21,23,25)