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N-(4-chlorophenyl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide

N-(4-chlorophenyl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name:N-(4-chlorophenyl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide
Openeye Name:N-(4-chlorophenyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbothioamide
CAS Name:N-(4-chlorophenyl)-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarbothioamide
IUPAC Name:N-(4-chlorophenyl)-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide
Traditional Name:N-(4-chlorophenyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbothioamide
Formula: C16H20ClN3O2S
MolecularWeight: 353.8669
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H20ClN3O2S/c17-12-3-5-13(6-4-12)18-16(23)20-9-7-19(8-10-20)15(21)14-2-1-11-22-14/h3-6,14H,1-2,7-11H2,(H,18,23)


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