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

Systemtic Name: 1-(3-chlorophenyl)-1-[2-(2,4,6-trimethylphenyl)ethanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[[2-(2,4,6-trimethylphenyl)acetyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-1-[[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[[2-(2,4,6-trimethylphenyl)acetyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[(2-mesitylacetyl)amino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N)C

InChI

InChI=1S/C18H20ClN3OS/c1-11-7-12(2)16(13(3)8-11)10-17(23)21-22(18(20)24)15-6-4-5-14(19)9-15/h4-9H,10H2,1-3H3,(H2,20,24)(H,21,23)