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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c27-22(25-26-23(29)24-16-19-11-5-2-6-12-19)17-28-21-14-8-7-13-20(21)15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,27)(H2,24,26,29)