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

Systemtic Name: (E)-N-[(cyclopropylcarbonylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(cyclopropanecarbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H13N3O2S2/c16-10(6-5-9-2-1-7-19-9)13-12(18)15-14-11(17)8-3-4-8/h1-2,5-8H,3-4H2,(H,14,17)(H2,13,15,16,18)/b6-5+