5-bromanyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-5-13-8-6-7-11(2)16(13)21-19(25)22-18(23)15-10-14(20)9-12(3)17(15)24-4/h6-10H,5H2,1-4H3,(H2,21,22,23,25)