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(1Z)-1-(1-methylpyrrolidin-2-ylidene)-1,3-bis(phenylmethylsulfanyl)propan-2-one

(1Z)-1-(1-methylpyrrolidin-2-ylidene)-1,3-bis(phenylmethylsulfanyl)propan-2-one

Systemtic Name:(1Z)-1-(1-methylpyrrolidin-2-ylidene)-1,3-bis(phenylmethylsulfanyl)propan-2-one
Openeye Name:(1Z)-1,3-bis(benzylsulfanyl)-1-(1-methylpyrrolidin-2-ylidene)propan-2-one
CAS Name:(1Z)-1-(1-methyl-2-pyrrolidinylidene)-1,3-bis(phenylmethylthio)-2-propanone
IUPAC Name:(1Z)-1,3-bis(benzylsulfanyl)-1-(1-methylpyrrolidin-2-ylidene)propan-2-one
Traditional Name:(1Z)-1,3-bis(benzylthio)-1-(1-methylpyrrolidin-2-ylidene)acetone
Formula: C22H25NOS2
MolecularWeight: 383.57
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C(=O)CSCC2=CC=CC=C2)SCC3=CC=CC=C3


Isomeric SMILES

CN\1CCC/C1=C(\C(=O)CSCC2=CC=CC=C2)/SCC3=CC=CC=C3


InChI

InChI=1S/C22H25NOS2/c1-23-14-8-13-20(23)22(26-16-19-11-6-3-7-12-19)21(24)17-25-15-18-9-4-2-5-10-18/h2-7,9-12H,8,13-17H2,1H3/b22-20-


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