ethyl (1Z)-N-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: ethyl (1Z)-N-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: ethyl (1Z)-N-(3-chloro-2-methyl-anilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(3-chloro-2-methylanilino)-2-oxopropanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(3-chloro-2-methylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(3-chloro-2-methyl-anilino)-2-keto-thiopropionimidic acid ethyl ester Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c1-4-17-12(9(3)16)15-14-11-7-5-6-10(13)8(11)2/h5-7,14H,4H2,1-3H3/b15-12-