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

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H14BrClN2O2S/c1-9-3-5-11(18)8-13(9)19-16(23)20-15(21)10-4-6-14(22-2)12(17)7-10/h3-8H,1-2H3,(H2,19,20,21,23)