S-[2-[4-(3-methylphenyl)piperazin-1-yl]phenyl]thiohydroxylamine

Systemtic Name: S-[2-[4-(3-methylphenyl)piperazin-1-yl]phenyl]thiohydroxylamine Openeye Name: S-[2-[4-(m-tolyl)piperazin-1-yl]phenyl]thiohydroxylamine CAS Name: S-[2-[4-(3-methylphenyl)-1-piperazinyl]phenyl]thiohydroxylamine IUPAC Name: S-[2-[4-(3-methylphenyl)piperazin-1-yl]phenyl]thiohydroxylamine Traditional Name: S-[2-[4-(m-tolyl)piperazino]phenyl]thiohydroxylamine Formula: C17H21N3S MolecularWeight: 299.43374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3SN

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3SN

InChI

InChI=1S/C17H21N3S/c1-14-5-4-6-15(13-14)19-9-11-20(12-10-19)16-7-2-3-8-17(16)21-18/h2-8,13H,9-12,18H2,1H3