S-[(4-phenylmethoxyphenyl)methyl] piperazine-1-carbothioate

Systemtic Name: S-[(4-phenylmethoxyphenyl)methyl] piperazine-1-carbothioate Openeye Name: S-[(4-benzyloxyphenyl)methyl] piperazine-1-carbothioate CAS Name: 1-piperazinecarbothioic acid S-[(4-phenylmethoxyphenyl)methyl] ester IUPAC Name: S-[(4-phenylmethoxyphenyl)methyl] piperazine-1-carbothioate Traditional Name: piperazine-1-carbothioic acid S-(4-benzoxybenzyl) ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)SCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C(=O)SCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c22-19(21-12-10-20-11-13-21)24-15-17-6-8-18(9-7-17)23-14-16-4-2-1-3-5-16/h1-9,20H,10-15H2