(E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(p-tolylmethylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methylcarbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-methylbenzyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2OS2/c1-12-4-6-13(7-5-12)11-17-16(20)18-15(19)9-8-14-3-2-10-21-14/h2-10H,11H2,1H3,(H2,17,18,19,20)/b9-8+