1-(4-chlorophenyl)-3-[(1R)-1-diphenoxyphosphorylethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1R)-1-diphenoxyphosphorylethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(1R)-1-diphenoxyphosphorylethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1R)-1-diphenoxyphosphorylethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(1R)-1-diphenoxyphosphorylethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(1R)-1-diphenoxyphosphorylethyl]thiourea Formula: C21H20ClN2O3PS MolecularWeight: 446.886861

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)NC1=CC=C(C=C1)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](NC(=S)NC1=CC=C(C=C1)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN2O3PS/c1-16(23-21(29)24-18-14-12-17(22)13-15-18)28(25,26-19-8-4-2-5-9-19)27-20-10-6-3-7-11-20/h2-16H,1H3,(H2,23,24,29)/t16-/m1/s1