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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(N(C1=O)C2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1CN(N(C1=O)C2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)Cl)Cl

InChI

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