methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate

Systemtic Name: methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate Openeye Name: methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate CAS Name: 3-[[[[(1R)-1-(4-chlorophenyl)ethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate Traditional Name: 3-[[(1R)-1-(4-chlorophenyl)ethyl]thiocarbamoylamino]benzoic acid methyl ester Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=S)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H17ClN2O2S/c1-11(12-6-8-14(18)9-7-12)19-17(23)20-15-5-3-4-13(10-15)16(21)22-2/h3-11H,1-2H3,(H2,19,20,23)/t11-/m1/s1