(2S)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-propylpropanamide Traditional Name: (2S)-2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]-N-propyl-propionamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H24N4O3S2/c1-5-9-16-14(20)11(2)17-15(23)18-12-7-6-8-13(10-12)24(21,22)19(3)4/h6-8,10-11H,5,9H2,1-4H3,(H,16,20)(H2,17,18,23)/t11-/m0/s1