1-(2,6-dimethylphenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,6-dimethylphenyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N2OS/c1-11-5-4-6-12(2)16(11)19-17(21)18-15-9-7-14(8-10-15)13(3)20/h4-10H,1-3H3,(H2,18,19,21)