bis(aziridin-1-yl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(aziridin-1-yl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(aziridin-1-yl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-thioxo-$l^{5}-phosphane CAS Name: bis(1-aziridinyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-sulfanylidenephosphorane IUPAC Name: bis(aziridin-1-yl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-sulfanylidene-$l^{5}-phosphane Traditional Name: diethylenimino-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-thioxo-phosphorane Formula: C16H32N3O5PS MolecularWeight: 409.481141

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=S)(N2CC2)N3CCOCCOCCOCCOCCOCC3

Isomeric SMILES

C1CN1P(=S)(N2CC2)N3CCOCCOCCOCCOCCOCC3

InChI

InChI=1S/C16H32N3O5PS/c26-25(17-1-2-17,18-3-4-18)19-5-7-20-9-11-22-13-15-24-16-14-23-12-10-21-8-6-19/h1-16H2