1-(3-ethylphenyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-(3-ethylphenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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