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

Systemtic Name: 2-(2-phenylethanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 2-[(2-phenylacetyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-phenylacetyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 2-[(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=C1NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

InChI

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