1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-1-(dimethoxyphosphorylmethyl)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C20H26ClN2O3PS MolecularWeight: 440.923801

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N(CC2=CC=C(C=C2)Cl)CP(=O)(OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N(CC2=CC=C(C=C2)Cl)CP(=O)(OC)OC)C

InChI

InChI=1S/C20H26ClN2O3PS/c1-5-17-8-6-7-15(2)19(17)22-20(28)23(14-27(24,25-3)26-4)13-16-9-11-18(21)12-10-16/h6-12H,5,13-14H2,1-4H3,(H,22,28)