1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[bis(1-azepanyl)-tert-butylphosphoranylidene]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-3-(2-methoxyphenyl)thiourea Formula: C24H41N4OPS MolecularWeight: 464.647301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)NC1=CC=CC=C1OC)(N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=S)NC1=CC=CC=C1OC)(N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C24H41N4OPS/c1-24(2,3)30(27-17-11-5-6-12-18-27,28-19-13-7-8-14-20-28)26-23(31)25-21-15-9-10-16-22(21)29-4/h9-10,15-16H,5-8,11-14,17-20H2,1-4H3,(H,25,31)