N7,N16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide

Systemtic Name: N7,N16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide Openeye Name: N7,N16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide CAS Name: N7,N16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide IUPAC Name: 7-N,16-N-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide Traditional Name: N,N'-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbothioamide Formula: C26H36N4O4S2 MolecularWeight: 532.71844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O4S2/c35-25(27-23-7-3-1-4-8-23)29-11-15-31-19-21-33-17-13-30(14-18-34-22-20-32-16-12-29)26(36)28-24-9-5-2-6-10-24/h1-10H,11-22H2,(H,27,35)(H,28,36)