1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(dimethoxyphosphorylmethyl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-1-(dimethoxyphosphorylmethyl)-3-(2-ethylphenyl)thiourea Formula: C19H24ClN2O3PS MolecularWeight: 426.897221

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN2O3PS/c1-4-16-7-5-6-8-18(16)21-19(27)22(14-26(23,24-2)25-3)13-15-9-11-17(20)12-10-15/h5-12H,4,13-14H2,1-3H3,(H,21,27)