2-(4-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(4-morpholinophenyl)carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15-2-8-18(9-3-15)26-14-19(24)22-20(27)21-16-4-6-17(7-5-16)23-10-12-25-13-11-23/h2-9H,10-14H2,1H3,(H2,21,22,24,27)