1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea Openeye Name: 1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea CAS Name: 1-[[3-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-ethylthiourea Traditional Name: 1-[3-(2,5-dimethylphenoxy)propanoylamino]-3-ethyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCOC1=C(C=CC(=C1)C)C

Isomeric SMILES

CCNC(=S)NNC(=O)CCOC1=C(C=CC(=C1)C)C

InChI

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