4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 4-methyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 4-methyl-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-3-16(14-7-5-4-6-8-14)19-18(22)20-17(21)15-11-9-13(2)10-12-15/h4-12,16H,3H2,1-2H3,(H2,19,20,21,22)