4-(2-methylprop-2-enylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(2-methylallylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(2-methylprop-2-enylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(2-methylallylthiocarbamoylamino)-N-(3-sulfamoylphenyl)benzamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O3S2/c1-12(2)11-20-18(26)22-14-8-6-13(7-9-14)17(23)21-15-4-3-5-16(10-15)27(19,24)25/h3-10H,1,11H2,2H3,(H,21,23)(H2,19,24,25)(H2,20,22,26)