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N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide

N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
Formula: C15H22ClN3O3S
MolecularWeight: 359.87148
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)N2CCN(CC2)CCO)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)N2CCN(CC2)CCO)OC)Cl


InChI

InChI=1S/C15H22ClN3O3S/c1-21-13-10-12(14(22-2)9-11(13)16)17-15(23)19-5-3-18(4-6-19)7-8-20/h9-10,20H,3-8H2,1-2H3,(H,17,23)


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