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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C(C1=CC=CC=C1)NC2=C(NC2=O)C

Isomeric SMILES

CCOC(=S)C(C1=CC=CC=C1)NC2=C(NC2=O)C

InChI

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