2-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 2-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 2-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 2-methoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 2-methoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O2S/c1-3-15(13-9-5-4-6-10-13)19-18(23)20-17(21)14-11-7-8-12-16(14)22-2/h4-12,15H,3H2,1-2H3,(H2,19,20,21,23)