3-cyclohexyl-N-[[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[3-(dimethylamino)-3-oxopropyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[3-(dimethylamino)-3-oxopropyl]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-[3-(dimethylamino)-3-keto-propyl]phenyl]thiocarbamoyl]propionamide Formula: C21H31N3O2S MolecularWeight: 389.55474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C21H31N3O2S/c1-24(2)20(26)15-11-17-8-12-18(13-9-17)22-21(27)23-19(25)14-10-16-6-4-3-5-7-16/h8-9,12-13,16H,3-7,10-11,14-15H2,1-2H3,(H2,22,23,25,27)