S-[4-(methoxycarbonylamino)phenyl] 2-phenoxyethanethioate

Systemtic Name: S-[4-(methoxycarbonylamino)phenyl] 2-phenoxyethanethioate Openeye Name: S-[4-(methoxycarbonylamino)phenyl] 2-phenoxyethanethioate CAS Name: 2-phenoxyethanethioic acid S-[4-(methoxycarbonylamino)phenyl] ester IUPAC Name: S-[4-(methoxycarbonylamino)phenyl] 2-phenoxyethanethioate Traditional Name: 2-phenoxyethanethioic acid S-[4-(carbomethoxyamino)phenyl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)SC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)SC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H15NO4S/c1-20-16(19)17-12-7-9-14(10-8-12)22-15(18)11-21-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)