(2R)-2-[(4-chlorophenyl)carbonylcarbamothioylamino]butanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbonylcarbamothioylamino]butanoate Openeye Name: (2R)-2-[(4-chlorobenzoyl)carbamothioylamino]butanoate CAS Name: (2R)-2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]butanoate IUPAC Name: (2R)-2-[(4-chlorobenzoyl)carbamothioylamino]butanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)thiocarbamoylamino]butyrate Formula: C12H12ClN2O3S- MolecularWeight: 299.75328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3S/c1-2-9(11(17)18)14-12(19)15-10(16)7-3-5-8(13)6-4-7/h3-6,9H,2H2,1H3,(H,17,18)(H2,14,15,16,19)/p-1/t9-/m1/s1