3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(2,3-dichlorophenyl)-2-furyl]-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-[5-(2,3-dichlorophenyl)-2-furanyl]-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(2,3-dichlorophenyl)-2-furyl]-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]acrylamide Formula: C28H19Cl2N3O2S2 MolecularWeight: 564.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C28H19Cl2N3O2S2/c1-16-5-12-22-24(15-16)37-27(32-22)17-6-8-18(9-7-17)31-28(36)33-25(34)14-11-19-10-13-23(35-19)20-3-2-4-21(29)26(20)30/h2-15H,1H3,(H2,31,33,34,36)