3-bromanyl-4-methoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-22-15-8-7-13(11-14(15)18)16(21)20-17(23)19-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H2,19,20,21,23)