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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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