2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(p-anisylthiocarbamoyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-15-7-3-13(4-8-15)11-17(21)20-18(24)19-12-14-5-9-16(23-2)10-6-14/h3-10H,11-12H2,1-2H3,(H2,19,20,21,24)