N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-(p-anisylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-28-20-13-11-19(12-14-20)17-25-24(30)26-23(27)21-9-5-6-10-22(21)29-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H2,25,26,27,30)