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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN1C(=S)NC2=CC=CC=C2Br)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(C(=O)NN1C(=S)NC2=CC=CC=C2Br)C3=CC=CC=C3Cl

InChI

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