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

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

Systemtic Name:(E)-N-[(4-cyanophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:(E)-N-[(4-cyanophenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide
CAS Name:(E)-N-[(4-cyanoanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[(4-cyanophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:(E)-N-[(4-cyanophenyl)thiocarbamoyl]-3-(2-furyl)acrylamide
Formula: C15H11N3O2S
MolecularWeight: 297.33174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11N3O2S/c16-10-11-3-5-12(6-4-11)17-15(21)18-14(19)8-7-13-2-1-9-20-13/h1-9H,(H2,17,18,19,21)/b8-7+


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