(E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c22-17-10-8-16(19(23)12-17)13-24-21(27)25-20(26)11-9-15-6-3-5-14-4-1-2-7-18(14)15/h1-12H,13H2,(H2,24,25,26,27)/b11-9+