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

Systemtic Name: 3-bromanyl-4-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2S/c1-3-15(12-7-5-4-6-8-12)20-18(24)21-17(22)13-9-10-16(23-2)14(19)11-13/h4-11,15H,3H2,1-2H3,(H2,20,21,22,24)