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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H19N3O3S3/c1-3-11-21(12-4-2)27(23,24)15-9-7-14(8-10-15)19-18(25)20-17(22)16-6-5-13-26-16/h3-10,13H,1-2,11-12H2,(H2,19,20,22,25)