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

Systemtic Name: 1-(3-methylbutyl)-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-isopentyl-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiourea Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C18H29N3O2S/c1-12(2)8-9-19-18(24)21-20-17(22)11-23-16-10-15(13(3)4)7-6-14(16)5/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,20,22)(H2,19,21,24)