1-[(1R)-1-cyclohexylethyl]-3-[dibutoxyphosphoryl(phenyl)methyl]thiourea

Systemtic Name: 1-[(1R)-1-cyclohexylethyl]-3-[dibutoxyphosphoryl(phenyl)methyl]thiourea Openeye Name: 1-[(1R)-1-cyclohexylethyl]-3-[dibutoxyphosphoryl(phenyl)methyl]thiourea CAS Name: 1-[(1R)-1-cyclohexylethyl]-3-[dibutoxyphosphoryl(phenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1-cyclohexylethyl]-3-[dibutoxyphosphoryl(phenyl)methyl]thiourea Traditional Name: 1-[(1R)-1-cyclohexylethyl]-3-[dibutoxyphosphoryl(phenyl)methyl]thiourea Formula: C24H41N2O3PS MolecularWeight: 468.632701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(C1=CC=CC=C1)NC(=S)NC(C)C2CCCCC2)OCCCC

Isomeric SMILES

CCCCOP(=O)(C(C1=CC=CC=C1)NC(=S)N[C@H](C)C2CCCCC2)OCCCC

InChI

InChI=1S/C24H41N2O3PS/c1-4-6-18-28-30(27,29-19-7-5-2)23(22-16-12-9-13-17-22)26-24(31)25-20(3)21-14-10-8-11-15-21/h9,12-13,16-17,20-21,23H,4-8,10-11,14-15,18-19H2,1-3H3,(H2,25,26,31)/t20-,23?/m1/s1