1-[(1R)-1-cyclohexylethyl]-3-[di(propan-2-yloxy)phosphoryl-phenyl-methyl]thiourea

Systemtic Name: 1-[(1R)-1-cyclohexylethyl]-3-[di(propan-2-yloxy)phosphoryl-phenyl-methyl]thiourea Openeye Name: 1-[(1R)-1-cyclohexylethyl]-3-[diisopropoxyphosphoryl(phenyl)methyl]thiourea CAS Name: 1-[(1R)-1-cyclohexylethyl]-3-[di(propan-2-yloxy)phosphoryl-phenylmethyl]thiourea IUPAC Name: 1-[(1R)-1-cyclohexylethyl]-3-[di(propan-2-yloxy)phosphoryl-phenylmethyl]thiourea Traditional Name: 1-[(1R)-1-cyclohexylethyl]-3-[diisopropoxyphosphoryl(phenyl)methyl]thiourea Formula: C22H37N2O3PS MolecularWeight: 440.579541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=CC=CC=C1)NC(=S)NC(C)C2CCCCC2)OC(C)C

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=S)NC(C2=CC=CC=C2)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C22H37N2O3PS/c1-16(2)26-28(25,27-17(3)4)21(20-14-10-7-11-15-20)24-22(29)23-18(5)19-12-8-6-9-13-19/h7,10-11,14-19,21H,6,8-9,12-13H2,1-5H3,(H2,23,24,29)/t18-,21?/m1/s1