S-(4-chlorophenyl) 2-(phenylmethoxycarbonylamino)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(phenylmethoxycarbonylamino)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(benzyloxycarbonylamino)ethanethioate CAS Name: 2-(phenylmethoxycarbonylamino)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(phenylmethoxycarbonylamino)ethanethioate Traditional Name: 2-(benzyloxycarbonylamino)ethanethioic acid S-(4-chlorophenyl) ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-13-6-8-14(9-7-13)22-15(19)10-18-16(20)21-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)