3-bromanyl-N-[(3-ethoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-ethoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[(3-ethoxyphenyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[(3-ethoxyanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[(3-ethoxyphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-(m-phenetylthiocarbamoyl)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-4-24-15-7-5-6-14(11-15)21-19(26)22-18(23)13-8-9-17(16(20)10-13)25-12(2)3/h5-12H,4H2,1-3H3,(H2,21,22,23,26)