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

Systemtic Name: methyl 2-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[2-(4-methoxyphenyl)ethylthiocarbamoylamino]phenyl]acetic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-23-17-9-5-14(6-10-17)11-12-20-19(25)21-16-7-3-15(4-8-16)13-18(22)24-2/h3-10H,11-13H2,1-2H3,(H2,20,21,25)