ethyl (1Z)-N-[(4-methylphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: ethyl (1Z)-N-[(4-methylphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: ethyl (1Z)-N-(4-methylanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methylanilino)-2-oxopropanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(4-methylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-toluidino)thiopropionimidic acid ethyl ester Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NNC1=CC=C(C=C1)C)C(=O)C

Isomeric SMILES

CCS/C(=N\NC1=CC=C(C=C1)C)/C(=O)C

InChI

InChI=1S/C12H16N2OS/c1-4-16-12(10(3)15)14-13-11-7-5-9(2)6-8-11/h5-8,13H,4H2,1-3H3/b14-12-