1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-14(2)17-5-3-4-6-18(17)26-13-19(25)23-24-20(27)22-12-11-15-7-9-16(21)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,23,25)(H2,22,24,27)