N4,N10-bis(2-ethenoxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide

Systemtic Name: N4,N10-bis(2-ethenoxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide Openeye Name: N4,N10-bis(2-vinyloxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide CAS Name: N4,N10-bis(2-ethenoxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide IUPAC Name: 4-N,10-N-bis(2-ethenoxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide Traditional Name: N,N'-bis(2-vinyloxyethyl)-1,7-dioxa-4,10-diazacyclododecane-4,10-dicarbothioamide Formula: C18H32N4O4S2 MolecularWeight: 432.60108

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=S)N1CCOCCN(CCOCC1)C(=S)NCCOC=C

Isomeric SMILES

C=COCCNC(=S)N1CCOCCN(CCOCC1)C(=S)NCCOC=C

InChI

InChI=1S/C18H32N4O4S2/c1-3-23-11-5-19-17(27)21-7-13-25-15-9-22(10-16-26-14-8-21)18(28)20-6-12-24-4-2/h3-4H,1-2,5-16H2,(H,19,27)(H,20,28)