(E)-3-(5-methylfuran-2-yl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]acrylamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3S/c1-11-7-8-13(23-11)9-10-14(21)18-16(24)20-19-15(22)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,19,22)(H2,18,20,21,24)/b10-9+