S-[[4-(propylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate

Systemtic Name: S-[[4-(propylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate Openeye Name: S-[[4-(propylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate CAS Name: 1-piperazinecarbothioic acid S-[[4-[oxo(propylamino)methoxy]phenyl]methyl] ester IUPAC Name: S-[[4-(propylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate Traditional Name: piperazine-1-carbothioic acid S-[4-(propylcarbamoyloxy)benzyl] ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC=C(C=C1)CSC(=O)N2CCNCC2

Isomeric SMILES

CCCNC(=O)OC1=CC=C(C=C1)CSC(=O)N2CCNCC2

InChI

InChI=1S/C16H23N3O3S/c1-2-7-18-15(20)22-14-5-3-13(4-6-14)12-23-16(21)19-10-8-17-9-11-19/h3-6,17H,2,7-12H2,1H3,(H,18,20)