3,4,5-trimethoxy-N-[(1-morpholin-4-yl-1-phenyl-propan-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-morpholin-4-yl-1-phenyl-propan-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-methyl-2-morpholino-2-phenyl-ethyl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[[1-(4-morpholinyl)-1-phenylpropan-2-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-morpholin-4-yl-1-phenylpropan-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-methyl-2-morpholino-2-phenyl-ethyl)thiocarbamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O5S/c1-16(21(17-8-6-5-7-9-17)27-10-12-32-13-11-27)25-24(33)26-23(28)18-14-19(29-2)22(31-4)20(15-18)30-3/h5-9,14-16,21H,10-13H2,1-4H3,(H2,25,26,28,33)