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

Systemtic Name: 1-(3-chloranylpyridin-2-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-chloro-2-pyridyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3-chloro-2-pyridinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-chloropyridin-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3-chloro-2-pyridyl)thiourea Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)Cl

InChI

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