(E)-3-cyclohexyl-N-[(2,4-dimethyl-3,5,6,7-tetrahydroquinolin-8-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-cyclohexyl-N-[(2,4-dimethyl-3,5,6,7-tetrahydroquinolin-8-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-cyclohexyl-N-[(2,4-dimethyl-3,5,6,7-tetrahydroquinolin-8-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-cyclohexyl-N-[[(2,4-dimethyl-3,5,6,7-tetrahydroquinolin-8-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-cyclohexyl-N-[(2,4-dimethyl-3,5,6,7-tetrahydroquinolin-8-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-cyclohexyl-N-[(2,4-dimethyl-3,5,6,7-tetrahydroquinolin-8-yl)thiocarbamoyl]acrylamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2N=C(C1)C)NC(=S)NC(=O)C=CC3CCCCC3

Isomeric SMILES

CC1=C2CCCC(=C2N=C(C1)C)NC(=S)NC(=O)/C=C/C3CCCCC3

InChI

InChI=1S/C21H29N3OS/c1-14-13-15(2)22-20-17(14)9-6-10-18(20)23-21(26)24-19(25)12-11-16-7-4-3-5-8-16/h11-12,16H,3-10,13H2,1-2H3,(H2,23,24,25,26)/b12-11+