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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-13(2)17-9-4-14(3)10-18(17)26-12-19(25)23-24-20(27)22-11-15-5-7-16(21)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,23,25)(H2,22,24,27)