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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-phenylthiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acrylamide Formula: C23H16ClN3O2S2 MolecularWeight: 465.97504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O2S2/c24-17-8-6-16(7-9-17)20-12-10-18(29-20)11-13-21(28)26-22(30)27-23-25-19(14-31-23)15-4-2-1-3-5-15/h1-14H,(H2,25,26,27,28,30)