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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

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