1-[(2-chlorophenyl)methyl]-1-(diethoxyphosphorylmethyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(diethoxyphosphorylmethyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-(diethoxyphosphorylmethyl)-3-(m-tolyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-(diethoxyphosphorylmethyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-(diethoxyphosphorylmethyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-(diethoxyphosphorylmethyl)-3-(m-tolyl)thiourea Formula: C20H26ClN2O3PS MolecularWeight: 440.923801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN(CC1=CC=CC=C1Cl)C(=S)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOP(=O)(CN(CC1=CC=CC=C1Cl)C(=S)NC2=CC=CC(=C2)C)OCC

InChI

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