3-bromanyl-N-[(3,5-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3,5-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(3,5-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(3,5-dimethylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(3,5-dimethylphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c1-10-6-11(2)8-13(7-10)19-17(23)20-16(21)12-4-5-15(22-3)14(18)9-12/h4-9H,1-3H3,(H2,19,20,21,23)