(E)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H21N3O3S2/c1-13(2)12-25-15-7-5-14(6-8-15)18(24)21-22-19(26)20-17(23)10-9-16-4-3-11-27-16/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,26)/b10-9+