ethyl 4-[[(1R)-1-(4-methoxyphenyl)ethyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[(1R)-1-(4-methoxyphenyl)ethyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[(1R)-1-(4-methoxyphenyl)ethyl]carbamothioylamino]benzoate CAS Name: 4-[[[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-1-(4-methoxyphenyl)ethyl]carbamothioylamino]benzoate Traditional Name: 4-[[(1R)-1-(4-methoxyphenyl)ethyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-4-24-18(22)15-5-9-16(10-6-15)21-19(25)20-13(2)14-7-11-17(23-3)12-8-14/h5-13H,4H2,1-3H3,(H2,20,21,25)/t13-/m1/s1