S-ethyl 2-[(3-methyl-4-oxidanylidene-1H-azet-2-yl)amino]-2-phenyl-ethanethioate

Systemtic Name: S-ethyl 2-[(3-methyl-4-oxidanylidene-1H-azet-2-yl)amino]-2-phenyl-ethanethioate Openeye Name: S-ethyl 2-[(3-methyl-4-oxo-1H-azet-2-yl)amino]-2-phenyl-ethanethioate CAS Name: 2-[(3-methyl-4-oxo-1H-azet-2-yl)amino]-2-phenylethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[(3-methyl-4-oxo-1H-azet-2-yl)amino]-2-phenylethanethioate Traditional Name: 2-[(4-keto-3-methyl-1H-azet-2-yl)amino]-2-phenyl-ethanethioic acid S-ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C1=CC=CC=C1)NC2=C(C(=O)N2)C

Isomeric SMILES

CCSC(=O)C(C1=CC=CC=C1)NC2=C(C(=O)N2)C

InChI

InChI=1S/C14H16N2O2S/c1-3-19-14(18)11(10-7-5-4-6-8-10)15-12-9(2)13(17)16-12/h4-8,11H,3H2,1-2H3,(H2,15,16,17)