S-[(4-chlorophenyl)methyl]thiohydroxylamine; 2-methylpropane

Systemtic Name: S-[(4-chlorophenyl)methyl]thiohydroxylamine; 2-methylpropane Openeye Name: S-[(4-chlorophenyl)methyl]thiohydroxylamine; isobutane CAS Name: S-[(4-chlorophenyl)methyl]thiohydroxylamine; 2-methylpropane IUPAC Name: S-[(4-chlorophenyl)methyl]thiohydroxylamine; 2-methylpropane Traditional Name: S-(4-chlorobenzyl)thiohydroxylamine; isobutane Formula: C11H18ClNS MolecularWeight: 231.78532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C.C1=CC(=CC=C1CSN)Cl

Isomeric SMILES

CC(C)C.C1=CC(=CC=C1CSN)Cl

InChI

InChI=1S/C7H8ClNS.C4H10/c8-7-3-1-6(2-4-7)5-10-9;1-4(2)3/h1-4H,5,9H2;4H,1-3H3