1-(2-ethyl-6-methyl-phenyl)-3-[2-(3-ethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(3-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(3-ethylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C20H25N3O2S/c1-4-15-9-7-11-17(12-15)25-13-18(24)22-23-20(26)21-19-14(3)8-6-10-16(19)5-2/h6-12H,4-5,13H2,1-3H3,(H,22,24)(H2,21,23,26)