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prop-2-enyl 8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate

prop-2-enyl 8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate

Systemtic Name:prop-2-enyl 8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate
Openeye Name:allyl 8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate
CAS Name:8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate
Traditional Name:8-(3-ethylphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioic acid allyl ester
Formula: C20H26N2S3
MolecularWeight: 390.62884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2N(CC3(CCCC3)CS2)C(=S)SCC=C


Isomeric SMILES

CCC1=CC(=CC=C1)N=C2N(CC3(CCCC3)CS2)C(=S)SCC=C


InChI

InChI=1S/C20H26N2S3/c1-3-12-24-19(23)22-14-20(10-5-6-11-20)15-25-18(22)21-17-9-7-8-16(4-2)13-17/h3,7-9,13H,1,4-6,10-12,14-15H2,2H3


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