N-[(3-bromophenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-21-12-7-4-8-13(22-2)14(12)15(20)19-16(23)18-11-6-3-5-10(17)9-11/h3-9H,1-2H3,(H2,18,19,20,23)