methyl N'-[2-[(4-methoxyphenyl)methylsulfanyl]-2-phenyl-ethanoyl]-N-phenyl-carbamimidothioate

Systemtic Name: methyl N'-[2-[(4-methoxyphenyl)methylsulfanyl]-2-phenyl-ethanoyl]-N-phenyl-carbamimidothioate Openeye Name: N-[anilino(methylsulfanyl)methylene]-2-[(4-methoxyphenyl)methylsulfanyl]-2-phenyl-acetamide CAS Name: N'-[2-[(4-methoxyphenyl)methylthio]-1-oxo-2-phenylethyl]-N-phenylcarbamimidothioic acid methyl ester IUPAC Name: methyl N'-[2-[(4-methoxyphenyl)methylsulfanyl]-2-phenylacetyl]-N-phenylcarbamimidothioate Traditional Name: N-[anilino-(methylthio)methylene]-2-(p-anisylthio)-2-phenyl-acetamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(C2=CC=CC=C2)C(=O)N=C(NC3=CC=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)CSC(C2=CC=CC=C2)C(=O)N=C(NC3=CC=CC=C3)SC

InChI

InChI=1S/C24H24N2O2S2/c1-28-21-15-13-18(14-16-21)17-30-22(19-9-5-3-6-10-19)23(27)26-24(29-2)25-20-11-7-4-8-12-20/h3-16,22H,17H2,1-2H3,(H,25,26,27)