3-bromanyl-4-ethoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-ethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(phenylthiocarbamoyl)benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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