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

Systemtic Name: 2-bromanyl-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 2-bromo-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-(p-phenetylthiocarbamoyl)benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2O2S/c1-2-21-12-9-7-11(8-10-12)18-16(22)19-15(20)13-5-3-4-6-14(13)17/h3-10H,2H2,1H3,(H2,18,19,20,22)