5-bromanyl-N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[(3-ethoxyphenyl)carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[(3-ethoxyphenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-2-isobutoxy-N-(m-phenetylthiocarbamoyl)benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCC(C)C

InChI

InChI=1S/C20H23BrN2O3S/c1-4-25-16-7-5-6-15(11-16)22-20(27)23-19(24)17-10-14(21)8-9-18(17)26-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H2,22,23,24,27)