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

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-3-bromo-4-phenethyloxy-benzamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O3S/c1-16(29)26-19-8-5-9-20(15-19)27-24(32)28-23(30)18-10-11-22(21(25)14-18)31-13-12-17-6-3-2-4-7-17/h2-11,14-15H,12-13H2,1H3,(H,26,29)(H2,27,28,30,32)