3-bromanyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-12(2)11-27-17-7-5-13(9-15(17)21)19(24)23-20(28)22-16-10-14(25-3)6-8-18(16)26-4/h5-10,12H,11H2,1-4H3,(H2,22,23,24,28)