(phenylmethyl) 2-[(2-chlorophenyl)carbonylcarbamothioylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-chlorophenyl)carbonylcarbamothioylamino]ethanoate Openeye Name: benzyl 2-[(2-chlorobenzoyl)carbamothioylamino]acetate CAS Name: 2-[[[[(2-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-chlorobenzoyl)carbamothioylamino]acetate Traditional Name: 2-[(2-chlorobenzoyl)thiocarbamoylamino]acetic acid benzyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-14-9-5-4-8-13(14)16(22)20-17(24)19-10-15(21)23-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,20,22,24)