1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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