1-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(4-benzyloxyphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-benzyl-thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c27-22(25-26-23(30)24-15-18-7-3-1-4-8-18)17-29-21-13-11-20(12-14-21)28-16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,27)(H2,24,26,30)