1-(1-diphenoxyphosphorylethyl)-3-phenyl-thiourea

Systemtic Name: 1-(1-diphenoxyphosphorylethyl)-3-phenyl-thiourea Openeye Name: 1-(1-diphenoxyphosphorylethyl)-3-phenyl-thiourea CAS Name: 1-(1-diphenoxyphosphorylethyl)-3-phenylthiourea IUPAC Name: 1-(1-diphenoxyphosphorylethyl)-3-phenylthiourea Traditional Name: 1-(1-diphenoxyphosphorylethyl)-3-phenyl-thiourea Formula: C21H21N2O3PS MolecularWeight: 412.441801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N2O3PS/c1-17(22-21(28)23-18-11-5-2-6-12-18)27(24,25-19-13-7-3-8-14-19)26-20-15-9-4-10-16-20/h2-17H,1H3,(H2,22,23,28)