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

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-(p-anisylthiocarbamoyl)-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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