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

Systemtic Name: 3-chloranyl-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(3-chloro-4-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)NC(=S)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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