2-(3-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-16-3-2-4-19(13-16)27-15-20(25)23-21(28)22-18-7-5-17(6-8-18)14-24-9-11-26-12-10-24/h2-8,13H,9-12,14-15H2,1H3,(H2,22,23,25,28)