1-(4-ethanoylphenyl)-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H20N2OS/c1-4-14-7-5-6-12(2)17(14)20-18(22)19-16-10-8-15(9-11-16)13(3)21/h5-11H,4H2,1-3H3,(H2,19,20,22)