3-bromanyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(p-anisylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-29-20-10-7-18(8-11-20)16-26-24(31)27-23(28)19-9-12-22(21(25)15-19)30-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H2,26,27,28,31)