N-[(4-methoxyphenyl)methylcarbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-phenyl-propanamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-phenylpropanamide Traditional Name: N-(p-anisylthiocarbamoyl)-3-phenyl-propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-22-16-10-7-15(8-11-16)13-19-18(23)20-17(21)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3,(H2,19,20,21,23)