1-(4-chlorophenyl)-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-11-8-12(2)17(13(3)9-11)24-10-16(23)21-22-18(25)20-15-6-4-14(19)5-7-15/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,25)