2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C24H31N3O3S/c1-17(2)21-9-4-18(3)14-22(21)30-16-23(28)26-24(31)25-20-7-5-19(6-8-20)15-27-10-12-29-13-11-27/h4-9,14,17H,10-13,15-16H2,1-3H3,(H2,25,26,28,31)