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

Systemtic Name: 3-bromanyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-bromo-4-phenethyloxy-benzamide Formula: C24H21BrN2O3S MolecularWeight: 497.40414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3S/c1-16(28)18-8-5-9-20(14-18)26-24(31)27-23(29)19-10-11-22(21(25)15-19)30-13-12-17-6-3-2-4-7-17/h2-11,14-15H,12-13H2,1H3,(H2,26,27,29,31)