(NE)-N-[(2-chloranyl-6-methyl-phenyl)methylidene]thiohydroxylamine

Systemtic Name: (NE)-N-[(2-chloranyl-6-methyl-phenyl)methylidene]thiohydroxylamine Openeye Name: (NE)-N-[(2-chloro-6-methyl-phenyl)methylene]thiohydroxylamine CAS Name: (NE)-N-[(2-chloro-6-methylphenyl)methylidene]thiohydroxylamine IUPAC Name: (NE)-N-[(2-chloro-6-methylphenyl)methylidene]thiohydroxylamine Traditional Name: (NE)-N-(2-chloro-6-methyl-benzylidene)thiohydroxylamine Formula: C8H8ClNS MolecularWeight: 185.67382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=NS

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=N/S

InChI

InChI=1S/C8H8ClNS/c1-6-3-2-4-8(9)7(6)5-10-11/h2-5,11H,1H3/b10-5+