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

Systemtic Name: S-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]phenyl]thiohydroxylamine Openeye Name: S-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]phenyl]thiohydroxylamine CAS Name: S-[2-[4-(3-ethoxyphenyl)-1-piperazinyl]phenyl]thiohydroxylamine IUPAC Name: S-[2-[4-(3-ethoxyphenyl)piperazin-1-yl]phenyl]thiohydroxylamine Traditional Name: S-[2-(4-m-phenetylpiperazino)phenyl]thiohydroxylamine Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3SN

Isomeric SMILES

CCOC1=CC=CC(=C1)N2CCN(CC2)C3=CC=CC=C3SN

InChI

InChI=1S/C18H23N3OS/c1-2-22-16-7-5-6-15(14-16)20-10-12-21(13-11-20)17-8-3-4-9-18(17)23-19/h3-9,14H,2,10-13,19H2,1H3