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

Systemtic Name: (E)-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H23N3O2S/c1-13-7-9-14(10-8-13)11-12-16(22)19-18(24)21-20-17(23)15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,20,23)(H2,19,21,22,24)/b12-11+