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

Systemtic Name: (E)-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-24-15-10-7-13(8-11-15)9-12-16(22)19-18(25)21-20-17(23)14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,20,23)(H2,19,21,22,25)/b12-9+