3-[5-(4-chlorophenyl)furan-2-yl]-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C23H15Cl2N3O2S2 MolecularWeight: 500.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O2S2/c24-16-5-1-14(2-6-16)19-13-32-23(26-19)28-22(31)27-21(29)12-10-18-9-11-20(30-18)15-3-7-17(25)8-4-15/h1-13H,(H2,26,27,28,29,31)