1-[2-(2,6-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(2,6-dimethylphenoxy)acetyl]amino]thiourea CAS Name: [[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2,6-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(2,6-dimethylphenoxy)acetyl]amino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-7-4-3-5-8(2)10(7)16-6-9(15)13-14-11(12)17/h3-5H,6H2,1-2H3,(H,13,15)(H3,12,14,17)