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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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