N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-17(2)19-5-9-21(10-6-19)29-16-22(27)25-23(30)24-20-7-3-18(4-8-20)15-26-11-13-28-14-12-26/h3-10,17H,11-16H2,1-2H3,(H2,24,25,27,30)