3,5-dimethyl-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[(2-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[(2-morpholinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3)C

InChI

InChI=1S/C20H23N3O2S/c1-14-11-15(2)13-16(12-14)19(24)22-20(26)21-17-5-3-4-6-18(17)23-7-9-25-10-8-23/h3-6,11-13H,7-10H2,1-2H3,(H2,21,22,24,26)