1-(5-chloranylpyridin-2-yl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(5-chloro-2-pyridyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(5-chloro-2-pyridinyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(5-chloropyridin-2-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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