1-(3-methylbutyl)-3-[2-(3-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[2-(3-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-isopentyl-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[2-(3-methylphenoxy)acetyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-11(2)7-8-16-15(21)18-17-14(19)10-20-13-6-4-5-12(3)9-13/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,19)(H2,16,18,21)