1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(tert-butylamino)thiourea

Systemtic Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(tert-butylamino)thiourea Openeye Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(tert-butylamino)thiourea CAS Name: 1-[bis(1-azepanyl)-tert-butylphosphoranylidene]-3-(tert-butylamino)thiourea IUPAC Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(tert-butylamino)thiourea Traditional Name: 1-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-3-(tert-butylamino)thiourea Formula: C21H44N5PS MolecularWeight: 429.646321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC(=S)N=P(C(C)(C)C)(N1CCCCCC1)N2CCCCCC2

Isomeric SMILES

CC(C)(C)NNC(=S)N=P(C(C)(C)C)(N1CCCCCC1)N2CCCCCC2

InChI

InChI=1S/C21H44N5PS/c1-20(2,3)24-22-19(28)23-27(21(4,5)6,25-15-11-7-8-12-16-25)26-17-13-9-10-14-18-26/h24H,7-18H2,1-6H3,(H,22,28)