S-(2-acetamidoethyl) 3-benzamidopropanethioate

Systemtic Name: S-(2-acetamidoethyl) 3-benzamidopropanethioate Openeye Name: S-(2-acetamidoethyl) 3-benzamidopropanethioate CAS Name: 3-benzamidopropanethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) 3-benzamidopropanethioate Traditional Name: 3-benzamidopropanethioic acid S-(2-acetamidoethyl) ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCSC(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H18N2O3S/c1-11(17)15-9-10-20-13(18)7-8-16-14(19)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,15,17)(H,16,19)