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

Systemtic Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-tert-butyl-thiourea Openeye Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-tert-butyl-thiourea CAS Name: 1-[bis(1-azepanyl)-tert-butylphosphoranylidene]-3-tert-butylthiourea IUPAC Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-tert-butylthiourea Traditional Name: 1-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-3-tert-butyl-thiourea Formula: C21H43N4PS MolecularWeight: 414.631681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H43N4PS/c1-20(2,3)22-19(27)23-26(21(4,5)6,24-15-11-7-8-12-16-24)25-17-13-9-10-14-18-25/h7-18H2,1-6H3,(H,22,27)