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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(2-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(2-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(o-phenetylthiocarbamoyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC)Br

InChI

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