N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]pentanamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]valeramide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-4-7-8-17(22)20-18(25)19-15-9-11-16(12-10-15)26(23,24)21(13-5-2)14-6-3/h5-6,9-12H,2-4,7-8,13-14H2,1H3,(H2,19,20,22,25)