N7,N13-dicyclohexyl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide

Systemtic Name: N7,N13-dicyclohexyl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide Openeye Name: N7,N13-dicyclohexyl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide CAS Name: N7,N13-dicyclohexyl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide IUPAC Name: 7-N,13-N-dicyclohexyl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide Traditional Name: N,N'-dicyclohexyl-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarbothioamide Formula: C24H44N4O3S2 MolecularWeight: 500.76116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCOCCN(CCOCCOCC2)C(=S)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCOCCN(CCOCCOCC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C24H44N4O3S2/c32-23(25-21-7-3-1-4-8-21)27-11-15-29-16-12-28(14-18-31-20-19-30-17-13-27)24(33)26-22-9-5-2-6-10-22/h21-22H,1-20H2,(H,25,32)(H,26,33)