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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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