S-(2-oxidanylidene-2-phenylazanyl-ethyl) N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-(2-oxidanylidene-2-phenylazanyl-ethyl) N-(4-chlorophenyl)carbamothioate Openeye Name: S-(2-anilino-2-oxo-ethyl) N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-(2-anilino-2-oxoethyl) ester IUPAC Name: S-(2-anilino-2-oxoethyl) N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-(2-anilino-2-keto-ethyl) ester Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c16-11-6-8-13(9-7-11)18-15(20)21-10-14(19)17-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,19)(H,18,20)