methyl 2-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]acetate Traditional Name: 2-[4-(p-anisylthiocarbamoylamino)phenyl]acetic acid methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)CC(=O)OC

InChI

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