1-(4-chloranyl-2-methyl-phenyl)-3-[2-(2,4,6-trimethylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[2-(2,4,6-trimethylphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[[2-(2,4,6-trimethylphenyl)acetyl]amino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[[1-oxo-2-(2,4,6-trimethylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[[2-(2,4,6-trimethylphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[(2-mesitylacetyl)amino]thiourea Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c1-11-7-12(2)16(13(3)8-11)10-18(24)22-23-19(25)21-17-6-5-15(20)9-14(17)4/h5-9H,10H2,1-4H3,(H,22,24)(H2,21,23,25)