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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-isopropylphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12(2)15-5-3-4-6-16(15)24-11-17(23)21-22-18(25)20-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,25)