(E)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H17N3O2S2/c24-18(11-10-16-8-4-12-27-16)21-20(26)23-22-19(25)13-15-7-3-6-14-5-1-2-9-17(14)15/h1-12H,13H2,(H,22,25)(H2,21,23,24,26)/b11-10+