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

Systemtic Name: S-[2-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]thiohydroxylamine Openeye Name: S-[2-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]thiohydroxylamine CAS Name: S-[2-[4-(4-chlorophenyl)-1-piperazinyl]phenyl]thiohydroxylamine IUPAC Name: S-[2-[4-(4-chlorophenyl)piperazin-1-yl]phenyl]thiohydroxylamine Traditional Name: S-[2-[4-(4-chlorophenyl)piperazino]phenyl]thiohydroxylamine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3SN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3SN

InChI

InChI=1S/C16H18ClN3S/c17-13-5-7-14(8-6-13)19-9-11-20(12-10-19)15-3-1-2-4-16(15)21-18/h1-8H,9-12,18H2