1-[(1S)-1-diphenoxyphosphorylethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(1S)-1-diphenoxyphosphorylethyl]-3-phenethyl-thiourea Openeye Name: 1-[(1S)-1-diphenoxyphosphorylethyl]-3-phenethyl-thiourea CAS Name: 1-[(1S)-1-diphenoxyphosphorylethyl]-3-phenethylthiourea IUPAC Name: 1-[(1S)-1-diphenoxyphosphorylethyl]-3-phenethylthiourea Traditional Name: 1-[(1S)-1-diphenoxyphosphorylethyl]-3-phenethyl-thiourea Formula: C23H25N2O3PS MolecularWeight: 440.494961

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)NCCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](NC(=S)NCCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25N2O3PS/c1-19(25-23(30)24-18-17-20-11-5-2-6-12-20)29(26,27-21-13-7-3-8-14-21)28-22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3,(H2,24,25,30)/t19-/m0/s1