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

Systemtic Name: (E)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C20H23N3O3S2/c1-14(2)11-12-26-16-7-5-15(6-8-16)19(25)22-23-20(27)21-18(24)10-9-17-4-3-13-28-17/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)(H2,21,23,24,27)/b10-9+