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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(phenylthiocarbamoyl)acrylamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c21-15-8-6-14(7-9-15)18-12-10-17(25-18)11-13-19(24)23-20(26)22-16-4-2-1-3-5-16/h1-13H,(H2,22,23,24,26)