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

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

Systemtic Name:(E)-N-[(2-cyanophenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[(2-cyanophenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[(2-cyanoanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[(2-cyanophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide
Formula: C15H11N3OS2
MolecularWeight: 313.39734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)C=CC2=CC=CS2


Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C15H11N3OS2/c16-10-11-4-1-2-6-13(11)17-15(20)18-14(19)8-7-12-5-3-9-21-12/h1-9H,(H2,17,18,19,20)/b8-7+


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