1-(4-chlorophenyl)-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)14-5-4-13(3)17(10-14)25-11-18(24)22-23-19(26)21-16-8-6-15(20)7-9-16/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,21,23,26)