N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C16H13BrCl2N2O3S MolecularWeight: 464.16102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)Br

InChI

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