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

Systemtic Name: 3-bromanyl-4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methyl-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2OS/c1-3-16(13-7-5-4-6-8-13)20-18(23)21-17(22)14-10-9-12(2)15(19)11-14/h4-11,16H,3H2,1-2H3,(H2,20,21,22,23)