3-(2-phenylethanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-phenylethanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 3-[(2-phenylacetyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(2-phenylacetyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[(2-phenylacetyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

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