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4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)piperidine-1-carbothioamide

4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)piperidine-1-carbothioamide

Systemtic Name:4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)piperidine-1-carbothioamide
Openeye Name:4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)piperidine-1-carbothioamide
CAS Name:4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)-1-piperidinecarbothioamide
IUPAC Name:4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)piperidine-1-carbothioamide
Traditional Name:4-(1,3-benzodioxol-5-yloxy)-N-(2-chlorophenyl)piperidine-1-carbothioamide
Formula: C19H19ClN2O3S
MolecularWeight: 390.88376
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CC=C4Cl


InChI

InChI=1S/C19H19ClN2O3S/c20-15-3-1-2-4-16(15)21-19(26)22-9-7-13(8-10-22)25-14-5-6-17-18(11-14)24-12-23-17/h1-6,11,13H,7-10,12H2,(H,21,26)


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