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

Systemtic Name: 1-tert-butyl-3-[2-(3-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-10-6-5-7-11(8-10)19-9-12(18)16-17-13(20)15-14(2,3)4/h5-8H,9H2,1-4H3,(H,16,18)(H2,15,17,20)