1-[(2-methylphenyl)methoxy-phenylmethoxy-phosphoryl]thiourea

Systemtic Name: 1-[(2-methylphenyl)methoxy-phenylmethoxy-phosphoryl]thiourea Openeye Name: [benzyloxy(o-tolylmethoxy)phosphoryl]thiourea CAS Name: [(2-methylphenyl)methoxy-phenylmethoxyphosphoryl]thiourea IUPAC Name: [(2-methylphenyl)methoxy-phenylmethoxyphosphoryl]thiourea Traditional Name: [benzoxy-(2-methylbenzyl)oxy-phosphoryl]thiourea Formula: C16H19N2O3PS MolecularWeight: 350.372421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COP(=O)(NC(=S)N)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1COP(=O)(NC(=S)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N2O3PS/c1-13-7-5-6-10-15(13)12-21-22(19,18-16(17)23)20-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H3,17,18,19,23)