S-[methoxycarbonyl(phenyl)amino] propanethioate

Systemtic Name: S-[methoxycarbonyl(phenyl)amino] propanethioate Openeye Name: S-(N-methoxycarbonylanilino) propanethioate CAS Name: propanethioic acid S-(N-methoxycarbonylanilino) ester IUPAC Name: S-(N-methoxycarbonylanilino) propanethioate Traditional Name: propanethioic acid S-(N-carbomethoxyanilino) ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SN(C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCC(=O)SN(C1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C11H13NO3S/c1-3-10(13)16-12(11(14)15-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3