5-bromanyl-2-chloranyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]benzamide Formula: C16H13BrCl2N2O3S MolecularWeight: 464.16102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl)OC)Cl

InChI

InChI=1S/C16H13BrCl2N2O3S/c1-23-13-7-12(14(24-2)6-11(13)19)20-16(25)21-15(22)9-5-8(17)3-4-10(9)18/h3-7H,1-2H3,(H2,20,21,22,25)