(E)-3-(furan-2-yl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]acrylamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H16N4O3S/c23-16(8-7-14-5-3-11-25-14)19-18(26)21-20-17(24)12-22-10-9-13-4-1-2-6-15(13)22/h1-11H,12H2,(H,20,24)(H2,19,21,23,26)/b8-7+