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

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

Systemtic Name:prop-2-enyl 9-(2-methoxyphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate
Openeye Name:allyl 9-(2-methoxyphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate
CAS Name:9-(2-methoxyphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 9-(2-methoxyphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioate
Traditional Name:9-(2-methoxyphenyl)imino-10-thia-8-azaspiro[5.5]undecane-8-carbodithioic acid allyl ester
Formula: C20H26N2OS3
MolecularWeight: 406.62824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CC3(CCCCC3)CS2)C(=S)SCC=C


Isomeric SMILES

COC1=CC=CC=C1N=C2N(CC3(CCCCC3)CS2)C(=S)SCC=C


InChI

InChI=1S/C20H26N2OS3/c1-3-13-25-19(24)22-14-20(11-7-4-8-12-20)15-26-18(22)21-16-9-5-6-10-17(16)23-2/h3,5-6,9-10H,1,4,7-8,11-15H2,2H3


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