2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-morpholinophenyl)carbamothioyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3)C(C)C

InChI

InChI=1S/C23H29N3O3S/c1-16(2)21-9-8-20(14-17(21)3)29-15-22(27)25-23(30)24-18-4-6-19(7-5-18)26-10-12-28-13-11-26/h4-9,14,16H,10-13,15H2,1-3H3,(H2,24,25,27,30)