1-(3-ethanoylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-methyl-2-pyrimidinyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-9-6-7-15-13(16-9)18-14(20)17-12-5-3-4-11(8-12)10(2)19/h3-8H,1-2H3,(H2,15,16,17,18,20)