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(E)-3-(furan-2-yl)-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[(4-iodoanilino)-sulfanylidenemethyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[(4-iodophenyl)carbamothioyl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-[(4-iodophenyl)thiocarbamoyl]acrylamide
Formula: C14H11IN2O2S
MolecularWeight: 398.21881
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)I


Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)I


InChI

InChI=1S/C14H11IN2O2S/c15-10-3-5-11(6-4-10)16-14(20)17-13(18)8-7-12-2-1-9-19-12/h1-9H,(H2,16,17,18,20)/b8-7+


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