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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O2S/c1-17-9-8-13-21(18(17)2)25-24(30)27-26-23(28)16-29-22-14-7-6-12-20(22)15-19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3,(H,26,28)(H2,25,27,30)