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

Systemtic Name: ethyl (1Z)-N-[(2-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: ethyl (1Z)-N-(2-chloroanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(2-chloroanilino)-2-oxopropanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(2-chloroanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(2-chloroanilino)-2-keto-thiopropionimidic acid ethyl ester Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NNC1=CC=CC=C1Cl)C(=O)C

Isomeric SMILES

CCS/C(=N\NC1=CC=CC=C1Cl)/C(=O)C

InChI

InChI=1S/C11H13ClN2OS/c1-3-16-11(8(2)15)14-13-10-7-5-4-6-9(10)12/h4-7,13H,3H2,1-2H3/b14-11-