N-[(3-bromophenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC(=CC=C2)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC(=CC=C2)Br)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2O2S/c1-22-13-11(6-9(17)7-12(13)18)14(21)20-15(23)19-10-4-2-3-8(16)5-10/h2-7H,1H3,(H2,19,20,21,23)