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

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

Systemtic Name:prop-2-enyl 8-(2-methoxyphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate
Openeye Name:allyl 8-(2-methoxyphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate
CAS Name:8-(2-methoxyphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 8-(2-methoxyphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate
Traditional Name:8-(2-methoxyphenyl)imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioic acid allyl ester
Formula: C19H24N2OS3
MolecularWeight: 392.60166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CC3(CCCC3)CS2)C(=S)SCC=C


Isomeric SMILES

COC1=CC=CC=C1N=C2N(CC3(CCCC3)CS2)C(=S)SCC=C


InChI

InChI=1S/C19H24N2OS3/c1-3-12-24-18(23)21-13-19(10-6-7-11-19)14-25-17(21)20-15-8-4-5-9-16(15)22-2/h3-5,8-9H,1,6-7,10-14H2,2H3


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