N-[2,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: N-(2,5-dichlorophenyl)-3-oxo-2-(p-tolyl)pyrazolidine-1-carbothioamide CAS Name: N-(2,5-dichlorophenyl)-2-(4-methylphenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(4-methylphenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: N-(2,5-dichlorophenyl)-3-keto-2-(p-tolyl)pyrazolidine-1-carbothioamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN2C(=S)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN2C(=S)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c1-11-2-5-13(6-3-11)22-16(23)8-9-21(22)17(24)20-15-10-12(18)4-7-14(15)19/h2-7,10H,8-9H2,1H3,(H,20,24)