(E)-N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(2,3-dichlorophenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2,3-dichlorophenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(2,3-dichlorophenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c21-16-9-4-10-17(19(16)22)23-20(26)24-18(25)12-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-12H,(H2,23,24,25,26)/b12-11+