S-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-butan-2-yl] ethanethioate

Systemtic Name: S-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-butan-2-yl] ethanethioate Openeye Name: S-[1-[(4-acetamidophenyl)carbamoyl]propyl] ethanethioate CAS Name: ethanethioic acid S-[1-(4-acetamidoanilino)-1-oxobutan-2-yl] ester IUPAC Name: S-[1-(4-acetamidoanilino)-1-oxobutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[(4-acetamidophenyl)carbamoyl]propyl] ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-4-13(20-10(3)18)14(19)16-12-7-5-11(6-8-12)15-9(2)17/h5-8,13H,4H2,1-3H3,(H,15,17)(H,16,19)