1-tert-butyl-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)20-18(25)22-21-17(23)13-24-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,23)(H2,20,22,25)