N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC)C)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-10-5-13(19)6-11(2)16(10)20-18(25)21-17(22)12-7-14(23-3)9-15(8-12)24-4/h5-9H,1-4H3,(H2,20,21,22,25)