3-(2-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-morpholinosulfonylphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]propionamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S2/c21-18-4-2-1-3-15(18)5-10-19(25)23-20(29)22-16-6-8-17(9-7-16)30(26,27)24-11-13-28-14-12-24/h1-4,6-9H,5,10-14H2,(H2,22,23,25,29)