1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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