N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N,3-bis(4-chlorophenyl)-4-phenyl-2-pyrazoline-1-carbothioamide Formula: C22H17Cl2N3S MolecularWeight: 426.36148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=S)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1C(=S)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2N3S/c23-17-8-6-16(7-9-17)21-20(15-4-2-1-3-5-15)14-27(26-21)22(28)25-19-12-10-18(24)11-13-19/h1-13,20H,14H2,(H,25,28)