N-[(2-bromophenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O2S/c1-20-11-8-6-10(7-9-11)14(19)18-15(21)17-13-5-3-2-4-12(13)16/h2-9H,1H3,(H2,17,18,19,21)