N-[2,6-bis(chloranyl)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[4-(1-pyrazolyl)phenyl]methylthio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-pyrazol-1-ylbenzyl)thio]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-15-3-1-4-16(20)18(15)22-17(24)12-25-11-13-5-7-14(8-6-13)23-10-2-9-21-23/h1-10H,11-12H2,(H,22,24)