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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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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)C2CC2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C17H21N3O3S2/c1-3-11-20(12-4-2)25(22,23)15-9-7-14(8-10-15)18-17(24)19-16(21)13-5-6-13/h3-4,7-10,13H,1-2,5-6,11-12H2,(H2,18,19,21,24)