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

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea Openeye Name: 3-benzyl-1-[[2-(2-benzylphenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-methyl-1-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[2-(2-benzylphenoxy)acetyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[2-(2-benzylphenoxy)acetyl]amino]-1-methyl-thiourea Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-27(24(30)25-17-20-12-6-3-7-13-20)26-23(28)18-29-22-15-9-8-14-21(22)16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,30)(H,26,28)