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

Systemtic Name: 5-bromanyl-N-[(3-chlorophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(3-chlorophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(3-chloroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(3-chlorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(3-chlorophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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