2,3-bis(chloranyl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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