4-bromanyl-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-bromanyl-N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C18H17BrClN3O2S MolecularWeight: 454.76848

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrClN3O2S/c19-13-6-4-12(5-7-13)17(24)22-18(26)21-15-3-1-2-14(20)16(15)23-8-10-25-11-9-23/h1-7H,8-11H2,(H2,21,22,24,26)