3-bromanyl-4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S/c1-3-23-14-8-6-13(7-9-14)20-18(25)21-17(22)12-5-10-16(24-4-2)15(19)11-12/h5-11H,3-4H2,1-2H3,(H2,20,21,22,25)