1-(2-chloranylpyridin-3-yl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-chloro-3-pyridyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2-chloro-3-pyridinyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-chloropyridin-3-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-chloro-3-pyridyl)thiourea Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3OS/c1-9(19)10-4-2-5-11(8-10)17-14(20)18-12-6-3-7-16-13(12)15/h2-8H,1H3,(H2,17,18,20)