S-phenyl 3-(phenylmethoxycarbonylamino)propanethioate

Systemtic Name: S-phenyl 3-(phenylmethoxycarbonylamino)propanethioate Openeye Name: S-phenyl 3-(benzyloxycarbonylamino)propanethioate CAS Name: 3-(phenylmethoxycarbonylamino)propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-(phenylmethoxycarbonylamino)propanethioate Traditional Name: 3-(benzyloxycarbonylamino)propanethioic acid S-phenyl ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c19-16(22-15-9-5-2-6-10-15)11-12-18-17(20)21-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,20)