1-(4,6-dimethylpyridin-2-yl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4,6-dimethyl-2-pyridyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4,6-dimethyl-2-pyridinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4,6-dimethylpyridin-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4,6-dimethyl-2-pyridyl)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-10-8-11(2)17-15(9-10)19-16(21)18-14-6-4-13(5-7-14)12(3)20/h4-9H,1-3H3,(H2,17,18,19,21)