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prop-2-enyl 9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate

prop-2-enyl 9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate

Systemtic Name:prop-2-enyl 9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate
Openeye Name:allyl 9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate
CAS Name:9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate
Traditional Name:9-(3-ethylphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioic acid allyl ester
Formula: C21H28N2S3
MolecularWeight: 404.65542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2N(CC3(CCCCC3)CS2)C(=S)SCC=C


Isomeric SMILES

CCC1=CC(=CC=C1)N=C2N(CC3(CCCCC3)CS2)C(=S)SCC=C


InChI

InChI=1S/C21H28N2S3/c1-3-13-25-20(24)23-15-21(11-6-5-7-12-21)16-26-19(23)22-18-10-8-9-17(4-2)14-18/h3,8-10,14H,1,4-7,11-13,15-16H2,2H3


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