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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(phenylazanylcarbamothioyl)prop-2-enamide Openeye Name: N-(anilinocarbamothioyl)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: N-(anilinocarbamothioyl)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(anilinothiocarbamoyl)-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-15-8-6-14(7-9-15)18-12-10-17(26-18)11-13-19(25)22-20(27)24-23-16-4-2-1-3-5-16/h1-13,23H,(H2,22,24,25,27)