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

Systemtic Name: 1-(phenylmethyl)-3-[2-(2-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-benzyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c26-21(24-25-22(28)23-15-17-9-3-1-4-10-17)16-27-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,26)(H2,23,25,28)