2-[3-(dimethylamino)propylcarbamothioyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-(dimethylamino)propylcarbamothioyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-(dimethylamino)propylcarbamothioyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[[3-(dimethylamino)propylamino]-sulfanylidenemethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(dimethylamino)propylcarbamothioyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(dimethylamino)propylthiocarbamoyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C19H31N5O2S MolecularWeight: 393.54674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CN(C)CCCNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C19H31N5O2S/c1-22(2)10-4-9-20-19(27)23(3)15-18(25)21-16-5-7-17(8-6-16)24-11-13-26-14-12-24/h5-8H,4,9-15H2,1-3H3,(H,20,27)(H,21,25)