2-(8-chloranylnaphthalen-1-yl)sulfanyl-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N'-(4,6-dimethyl-2-pyrimidinyl)acetohydrazide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN4OS/c1-11-9-12(2)21-18(20-11)23-22-16(24)10-25-15-8-4-6-13-5-3-7-14(19)17(13)15/h3-9H,10H2,1-2H3,(H,22,24)(H,20,21,23)