1-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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