N7,N16-bis(2-ethenoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

Systemtic Name: N7,N16-bis(2-ethenoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide Openeye Name: N7,N16-bis(2-vinyloxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide CAS Name: N7,N16-bis(2-ethenoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide IUPAC Name: 7-N,16-N-bis(2-ethenoxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide Traditional Name: N,N'-bis(2-vinyloxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide Formula: C22H40N4O6S2 MolecularWeight: 520.7062

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=S)N1CCOCCOCCN(CCOCCOCC1)C(=S)NCCOC=C

Isomeric SMILES

C=COCCNC(=S)N1CCOCCOCCN(CCOCCOCC1)C(=S)NCCOC=C

InChI

InChI=1S/C22H40N4O6S2/c1-3-27-11-5-23-21(33)25-7-13-29-17-19-31-15-9-26(22(34)24-6-12-28-4-2)10-16-32-20-18-30-14-8-25/h3-4H,1-2,5-20H2,(H,23,33)(H,24,34)