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

Systemtic Name: (E)-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C19H25N3O3S/c1-2-25-16-11-8-14(9-12-16)10-13-17(23)20-19(26)22-21-18(24)15-6-4-3-5-7-15/h8-13,15H,2-7H2,1H3,(H,21,24)(H2,20,22,23,26)/b13-10+