1-[2-(2,3-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea Openeye Name: 1-[2-(2,3-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea CAS Name: 1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[2-(2,3-dimethylphenoxy)propanoylamino]-3-ethylthiourea Traditional Name: 1-[2-(2,3-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)OC1=CC=CC(=C1C)C

Isomeric SMILES

CCNC(=S)NNC(=O)C(C)OC1=CC=CC(=C1C)C

InChI

InChI=1S/C14H21N3O2S/c1-5-15-14(20)17-16-13(18)11(4)19-12-8-6-7-9(2)10(12)3/h6-8,11H,5H2,1-4H3,(H,16,18)(H2,15,17,20)