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

Systemtic Name: ethyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate CAS Name: 4-[[[[(1R)-1-(4-chlorophenyl)ethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-1-(4-chlorophenyl)ethyl]carbamothioylamino]benzoate Traditional Name: 4-[[(1R)-1-(4-chlorophenyl)ethyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-3-23-17(22)14-6-10-16(11-7-14)21-18(24)20-12(2)13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3,(H2,20,21,24)/t12-/m1/s1