1-(3-methylbutyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-isopentyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C17H27N3O2S/c1-12(2)9-10-18-17(23)20-19-16(21)11-22-15-7-5-14(6-8-15)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,19,21)(H2,18,20,23)