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

Systemtic Name: S-[(4-phenacyloxyphenyl)methyl] piperazine-1-carbothioate Openeye Name: S-[(4-phenacyloxyphenyl)methyl] piperazine-1-carbothioate CAS Name: 1-piperazinecarbothioic acid S-[(4-phenacyloxyphenyl)methyl] ester IUPAC Name: S-[(4-phenacyloxyphenyl)methyl] piperazine-1-carbothioate Traditional Name: piperazine-1-carbothioic acid S-(4-phenacyloxybenzyl) ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-19(17-4-2-1-3-5-17)14-25-18-8-6-16(7-9-18)15-26-20(24)22-12-10-21-11-13-22/h1-9,21H,10-15H2