3-bromanyl-N-[(2-chlorophenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-chloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-chlorophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C15H12BrClN2O2S/c1-21-13-7-6-9(8-10(13)16)14(20)19-15(22)18-12-5-3-2-4-11(12)17/h2-8H,1H3,(H2,18,19,20,22)