(E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C17H18N2OS2/c1-3-13-7-4-6-12(2)16(13)19-17(21)18-15(20)10-9-14-8-5-11-22-14/h4-11H,3H2,1-2H3,(H2,18,19,20,21)/b10-9+