N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-2-15(13-9-5-3-6-10-13)18-17(21)19-16(20)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H2,18,19,20,21)