N7,N13-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide

Systemtic Name: N7,N13-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide Openeye Name: N7,N13-bis(2-vinyloxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide CAS Name: N7,N13-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide IUPAC Name: 7-N,13-N-bis(2-ethenoxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide Traditional Name: N,N'-bis(2-vinyloxyethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide Formula: C20H36N4O5S2 MolecularWeight: 476.65364

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=S)N1CCOCCN(CCOCCOCC1)C(=S)NCCOC=C

Isomeric SMILES

C=COCCNC(=S)N1CCOCCN(CCOCCOCC1)C(=S)NCCOC=C

InChI

InChI=1S/C20H36N4O5S2/c1-3-25-11-5-21-19(30)23-7-13-27-14-8-24(20(31)22-6-12-26-4-2)10-16-29-18-17-28-15-9-23/h3-4H,1-2,5-18H2,(H,21,30)(H,22,31)