(E)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-18-11-8-15(9-12-18)14-21(28)25-26-22(29)24-20(27)13-10-17-6-3-5-16-4-1-2-7-19(16)17/h1-13H,14H2,(H,25,28)(H2,24,26,27,29)/b13-10+