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

Systemtic Name: S-[2-[4-(4-propylphenyl)piperazin-1-yl]phenyl]thiohydroxylamine Openeye Name: S-[2-[4-(4-propylphenyl)piperazin-1-yl]phenyl]thiohydroxylamine CAS Name: S-[2-[4-(4-propylphenyl)-1-piperazinyl]phenyl]thiohydroxylamine IUPAC Name: S-[2-[4-(4-propylphenyl)piperazin-1-yl]phenyl]thiohydroxylamine Traditional Name: S-[2-[4-(4-propylphenyl)piperazino]phenyl]thiohydroxylamine Formula: C19H25N3S MolecularWeight: 327.4869

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3SN

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3SN

InChI

InChI=1S/C19H25N3S/c1-2-5-16-8-10-17(11-9-16)21-12-14-22(15-13-21)18-6-3-4-7-19(18)23-20/h3-4,6-11H,2,5,12-15,20H2,1H3