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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2C(C)C)C

InChI

InChI=1S/C21H27N3O2S/c1-5-16-10-8-9-15(4)20(16)22-21(27)24-23-19(25)13-26-18-12-7-6-11-17(18)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,23,25)(H2,22,24,27)