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

Systemtic Name: 1-cyclopropyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2CC2

InChI

InChI=1S/C16H23N3O2S/c1-10(2)13-7-4-11(3)8-14(13)21-9-15(20)18-19-16(22)17-12-5-6-12/h4,7-8,10,12H,5-6,9H2,1-3H3,(H,18,20)(H2,17,19,22)