(2R)-3-(4-chlorophenyl)-2-(phenylcarbamothioylamino)propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-(phenylcarbamothioylamino)propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-(phenylcarbamothioylamino)propanoate CAS Name: (2R)-2-[[anilino(sulfanylidene)methyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-(phenylcarbamothioylamino)propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-(phenylthiocarbamoylamino)propionate Formula: C16H14ClN2O2S- MolecularWeight: 333.81256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[C@H](CC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H15ClN2O2S/c17-12-8-6-11(7-9-12)10-14(15(20)21)19-16(22)18-13-4-2-1-3-5-13/h1-9,14H,10H2,(H,20,21)(H2,18,19,22)/p-1/t14-/m1/s1