(2-chlorophenyl)-[3-(2-morpholin-4-ylethylcarbamothioylamino)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(2-morpholin-4-ylethylcarbamothioylamino)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(2-morpholinoethylcarbamothioylamino)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(2-morpholin-4-ylethylcarbamothioylamino)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(2-morpholinoethylthiocarbamoylamino)phenyl]sulfonyl-azanide Formula: C19H22ClN4O3S2- MolecularWeight: 453.98598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1CCNC(=S)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN4O3S2/c20-17-6-1-2-7-18(17)23-29(25,26)16-5-3-4-15(14-16)22-19(28)21-8-9-24-10-12-27-13-11-24/h1-7,14H,8-13H2,(H2,21,22,28)/q-1