N-(1-phenylethyl)-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(propanoylcarbamothioylamino)benzamide Openeye Name: N-(1-phenylethyl)-3-(propanoylcarbamothioylamino)benzamide CAS Name: 3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(propanoylcarbamothioylamino)benzamide Traditional Name: N-(1-phenylethyl)-3-(propionylthiocarbamoylamino)benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-3-17(23)22-19(25)21-16-11-7-10-15(12-16)18(24)20-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,20,24)(H2,21,22,23,25)