(E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2-methyl-8-quinolyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2-methyl-8-quinolyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C=CC3=CC=CS3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CS3)C=C1

InChI

InChI=1S/C18H15N3OS2/c1-12-7-8-13-4-2-6-15(17(13)19-12)20-18(23)21-16(22)10-9-14-5-3-11-24-14/h2-11H,1H3,(H2,20,21,22,23)/b10-9+