3-bromanyl-N-[ethyl(phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[ethyl(phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[ethyl(phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(N-ethylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[ethyl(phenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[ethyl(phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c1-3-20(13-7-5-4-6-8-13)17(23)19-16(21)12-9-10-15(22-2)14(18)11-12/h4-11H,3H2,1-2H3,(H,19,21,23)