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

Systemtic Name: N-(3-bromophenyl)-2-(4-chlorophenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-2-(4-chlorophenyl)-3-oxo-pyrazolidine-1-carbothioamide CAS Name: N-(3-bromophenyl)-2-(4-chlorophenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-2-(4-chlorophenyl)-3-keto-pyrazolidine-1-carbothioamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)C2=CC=C(C=C2)Cl)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(N(C1=O)C2=CC=C(C=C2)Cl)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrClN3OS/c17-11-2-1-3-13(10-11)19-16(23)20-9-8-15(22)21(20)14-6-4-12(18)5-7-14/h1-7,10H,8-9H2,(H,19,23)