(4-methoxyphenyl) N-[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]carbamate CAS Name: N-[[[2-(2,5-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]carbamate Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethylthiocarbamoylamino]carbamic acid (4-methoxyphenyl) ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NNC(=S)NCCC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NNC(=S)NCCC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-24-14-4-6-15(7-5-14)27-19(23)22-21-18(28)20-11-10-13-12-16(25-2)8-9-17(13)26-3/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H2,20,21,28)