N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c22-17(14-4-2-1-3-5-14)20-18(24)19-15-6-8-16(9-7-15)21-10-12-23-13-11-21/h1-9H,10-13H2,(H2,19,20,22,24)