1-tert-butyl-3-[2-(2,3-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-(2,3-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(C)(C)C)C

InChI

InChI=1S/C15H23N3O2S/c1-10-7-6-8-12(11(10)2)20-9-13(19)17-18-14(21)16-15(3,4)5/h6-8H,9H2,1-5H3,(H,17,19)(H2,16,18,21)