3,5-bis(chloranyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-morpholinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C18H17Cl2N3O4S2 MolecularWeight: 474.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4S2/c19-13-9-12(10-14(20)11-13)17(24)22-18(28)21-15-1-3-16(4-2-15)29(25,26)23-5-7-27-8-6-23/h1-4,9-11H,5-8H2,(H2,21,22,24,28)