prop-2-enyl 2-(ethoxycarbonylcarbamothioylamino)-2-(4-methoxyphenyl)ethanoate

Systemtic Name: prop-2-enyl 2-(ethoxycarbonylcarbamothioylamino)-2-(4-methoxyphenyl)ethanoate Openeye Name: allyl 2-(ethoxycarbonylcarbamothioylamino)-2-(4-methoxyphenyl)acetate CAS Name: 2-[[(ethoxycarbonylamino)-sulfanylidenemethyl]amino]-2-(4-methoxyphenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(ethoxycarbonylcarbamothioylamino)-2-(4-methoxyphenyl)acetate Traditional Name: 2-(carbethoxythiocarbamoylamino)-2-(4-methoxyphenyl)acetic acid allyl ester Formula: C16H20N2O5S MolecularWeight: 352.4054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC(C1=CC=C(C=C1)OC)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)NC(=S)NC(C1=CC=C(C=C1)OC)C(=O)OCC=C

InChI

InChI=1S/C16H20N2O5S/c1-4-10-23-14(19)13(11-6-8-12(21-3)9-7-11)17-15(24)18-16(20)22-5-2/h4,6-9,13H,1,5,10H2,2-3H3,(H2,17,18,20,24)