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

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(5-chloro-2-pyridyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(5-chloropyridin-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(5-chloro-2-pyridyl)thiocarbamoyl]acrylamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2S/c20-13-3-1-12(2-4-13)16-8-6-15(26-16)7-10-18(25)24-19(27)23-17-9-5-14(21)11-22-17/h1-11H,(H2,22,23,24,25,27)