1-methyl-3-(phenylmethyl)-1-[2-(2-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[2-(2-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[[2-(2-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-methyl-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-26(23(29)24-16-18-10-4-2-5-11-18)25-22(27)17-28-21-15-9-8-14-20(21)19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,24,29)(H,25,27)