3-(4-chlorophenyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(5-iodo-2-pyridyl)carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(5-iodopyridin-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]acrylamide Formula: C15H11ClIN3OS MolecularWeight: 443.68981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl

InChI

InChI=1S/C15H11ClIN3OS/c16-11-4-1-10(2-5-11)3-8-14(21)20-15(22)19-13-7-6-12(17)9-18-13/h1-9H,(H2,18,19,20,21,22)