N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-3-oxo-2-(p-tolyl)pyrazolidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-3-keto-2-(p-tolyl)pyrazolidine-1-carbothioamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN2C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN2C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-6-8-13(9-7-12)21-16(22)10-11-20(21)17(23)19-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,23)