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

Systemtic Name: S-[2-(4-phenylpiperazin-1-yl)phenyl]thiohydroxylamine Openeye Name: S-[2-(4-phenylpiperazin-1-yl)phenyl]thiohydroxylamine CAS Name: S-[2-(4-phenyl-1-piperazinyl)phenyl]thiohydroxylamine IUPAC Name: S-[2-(4-phenylpiperazin-1-yl)phenyl]thiohydroxylamine Traditional Name: S-[2-(4-phenylpiperazino)phenyl]thiohydroxylamine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c17-20-16-9-5-4-8-15(16)19-12-10-18(11-13-19)14-6-2-1-3-7-14/h1-9H,10-13,17H2