(4-chlorophenyl)methyl N-methyl-3-oxidanylidene-pyrazolidine-1-carboximidothioate

Systemtic Name: (4-chlorophenyl)methyl N-methyl-3-oxidanylidene-pyrazolidine-1-carboximidothioate Openeye Name: (4-chlorophenyl)methyl N-methyl-3-oxo-pyrazolidine-1-carboximidothioate CAS Name: N-methyl-3-oxo-1-pyrazolidinecarboximidothioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-methyl-3-oxopyrazolidine-1-carboximidothioate Traditional Name: 3-keto-N-methyl-pyrazolidine-1-carboximidothioic acid (4-chlorobenzyl) ester Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N1CCC(=O)N1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN=C(N1CCC(=O)N1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-14-12(16-7-6-11(17)15-16)18-8-9-2-4-10(13)5-3-9/h2-5H,6-8H2,1H3,(H,15,17)