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

Systemtic Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-oxo-pyrazolidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3-keto-pyrazolidine-1-carbothioamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)C2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(N(C1=O)C2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13Cl2N3OS/c17-11-5-7-12(8-6-11)21-15(22)9-10-20(21)16(23)19-14-4-2-1-3-13(14)18/h1-8H,9-10H2,(H,19,23)