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

Systemtic Name: N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-bromo-4,5-dimethyl-phenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(2-bromo-4,5-dimethylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-bromo-4,5-dimethylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-bromo-4,5-dimethyl-phenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C20H23BrN2O2S/c1-12(2)11-25-16-7-5-6-15(10-16)19(24)23-20(26)22-18-9-14(4)13(3)8-17(18)21/h5-10,12H,11H2,1-4H3,(H2,22,23,24,26)