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

Systemtic Name: 3-bromanyl-4-methoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c1-11(12-6-4-3-5-7-12)19-17(23)20-16(21)13-8-9-15(22-2)14(18)10-13/h3-11H,1-2H3,(H2,19,20,21,23)