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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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