ethyl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate

Systemtic Name: ethyl (1Z)-2-oxidanylidene-N-phenylazanyl-propanimidothioate Openeye Name: ethyl (1Z)-N-anilino-2-oxo-propanimidothioate CAS Name: (1Z)-N-anilino-2-oxopropanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-anilino-2-oxopropanimidothioate Traditional Name: (1Z)-N-anilino-2-keto-thiopropionimidic acid ethyl ester Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-3-15-11(9(2)14)13-12-10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3/b13-11-