3-ethoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(2-morpholinophenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(2-morpholinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H23N3O3S/c1-2-26-16-7-5-6-15(14-16)19(24)22-20(27)21-17-8-3-4-9-18(17)23-10-12-25-13-11-23/h3-9,14H,2,10-13H2,1H3,(H2,21,22,24,27)