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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(thiazol-2-ylthiocarbamoyl)acrylamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=NC=CS3

InChI

InChI=1S/C17H13N3OS2/c21-15(19-16(22)20-17-18-10-11-23-17)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-11H,(H2,18,19,20,21,22)/b9-8+