3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(diphenylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-(diphenylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(2,3-dichlorophenyl)-2-furyl]-N-(diphenylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(2,3-dichlorophenyl)-2-furanyl]-N-[(N-phenylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(2,3-dichlorophenyl)furan-2-yl]-N-(diphenylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(2,3-dichlorophenyl)-2-furyl]-N-(diphenylthiocarbamoyl)acrylamide Formula: C26H18Cl2N2O2S MolecularWeight: 493.40432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N2O2S/c27-22-13-7-12-21(25(22)28)23-16-14-20(32-23)15-17-24(31)29-26(33)30(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-17H,(H,29,31,33)