N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(4-bromo-2-methyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(4-bromo-2-methylanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(4-bromo-2-methylphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(4-bromo-2-methyl-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H17BrN2O3S/c1-10-9-11(18)7-8-12(10)19-17(24)20-16(21)15-13(22-2)5-4-6-14(15)23-3/h4-9H,1-3H3,(H2,19,20,21,24)