N-[(2-chlorophenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-(2-chlorobenzyl)-3,5-diphenyl-2-pyrazoline-1-carbothioamide Formula: C23H20ClN3S MolecularWeight: 405.943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3S/c24-20-14-8-7-13-19(20)16-25-23(28)27-22(18-11-5-2-6-12-18)15-21(26-27)17-9-3-1-4-10-17/h1-14,22H,15-16H2,(H,25,28)