3-chloranyl-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2S/c19-13-3-1-2-12(10-13)17(24)22-18(26)21-15-11-14(20)4-5-16(15)23-6-8-25-9-7-23/h1-5,10-11H,6-9H2,(H2,21,22,24,26)