3-bromanyl-4-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-3-17(14-7-5-4-6-8-14)22-20(27)23-19(24)15-9-10-18(16(21)13-15)26-12-11-25-2/h4-10,13,17H,3,11-12H2,1-2H3,(H2,22,23,24,27)