3-bromanyl-N-[ethyl(phenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[ethyl(phenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[ethyl(phenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(N-ethylanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[ethyl(phenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[ethyl(phenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-2-27(20-11-7-4-8-12-20)24(30)26-23(28)19-13-14-22(21(25)17-19)29-16-15-18-9-5-3-6-10-18/h3-14,17H,2,15-16H2,1H3,(H,26,28,30)