N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C18H29N3O3S2 MolecularWeight: 399.57116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C18H29N3O3S2/c1-5-11-21(12-6-2)26(23,24)16-9-7-15(8-10-16)19-18(25)20-17(22)13-14(3)4/h7-10,14H,5-6,11-13H2,1-4H3,(H2,19,20,22,25)