(E)-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2CCCCC2)OC

InChI

InChI=1S/C19H25N3O4S/c1-25-15-10-8-13(12-16(15)26-2)9-11-17(23)20-19(27)22-21-18(24)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,21,24)(H2,20,22,23,27)/b11-9+