S-(4-chlorophenyl)thiohydroxylamine; 2-methylpropane

Systemtic Name: S-(4-chlorophenyl)thiohydroxylamine; 2-methylpropane Openeye Name: S-(4-chlorophenyl)thiohydroxylamine; isobutane CAS Name: S-(4-chlorophenyl)thiohydroxylamine; 2-methylpropane IUPAC Name: S-(4-chlorophenyl)thiohydroxylamine; 2-methylpropane Traditional Name: S-(4-chlorophenyl)thiohydroxylamine; isobutane Formula: C10H16ClNS MolecularWeight: 217.75874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.C1=CC(=CC=C1SN)Cl

Isomeric SMILES

CC(C)C.C1=CC(=CC=C1SN)Cl

InChI

InChI=1S/C6H6ClNS.C4H10/c7-5-1-3-6(9-8)4-2-5;1-4(2)3/h1-4H,8H2;4H,1-3H3