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

Systemtic Name: S-[[4-(ethylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate hydrochloride Openeye Name: S-[[4-(ethylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate hydrochloride CAS Name: 1-piperazinecarbothioic acid S-[[4-(ethylcarbamoyloxy)phenyl]methyl] ester hydrochloride IUPAC Name: S-[[4-(ethylcarbamoyloxy)phenyl]methyl] piperazine-1-carbothioate hydrochloride Traditional Name: piperazine-1-carbothioic acid S-[4-(ethylcarbamoyloxy)benzyl] ester hydrochloride Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=CC=C(C=C1)CSC(=O)N2CCNCC2.Cl

Isomeric SMILES

CCNC(=O)OC1=CC=C(C=C1)CSC(=O)N2CCNCC2.Cl

InChI

InChI=1S/C15H21N3O3S.ClH/c1-2-17-14(19)21-13-5-3-12(4-6-13)11-22-15(20)18-9-7-16-8-10-18;/h3-6,16H,2,7-11H2,1H3,(H,17,19);1H