(E)-N-(naphthalen-1-ylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(naphthalen-1-ylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-naphthylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(naphthalen-1-ylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-naphthylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H14N2OS2/c21-17(11-10-14-7-4-12-23-14)20-18(22)19-16-9-3-6-13-5-1-2-8-15(13)16/h1-12H,(H2,19,20,21,22)/b11-10+