1-[2-(3-methylphenoxy)propanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-(3-methylphenoxy)propanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[2-(3-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[[2-(3-methylphenoxy)-1-oxopropyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[2-(3-methylphenoxy)propanoylamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[2-(3-methylphenoxy)propanoylamino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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