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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[(3-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-(m-phenetylthiocarbamoyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC(=CC=C2)OCC

InChI

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