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

Systemtic Name: 4-(prop-2-enylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(prop-2-enylcarbamothioylamino)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-(3-sulfamoylphenyl)benzamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-2-10-19-17(25)21-13-8-6-12(7-9-13)16(22)20-14-4-3-5-15(11-14)26(18,23)24/h2-9,11H,1,10H2,(H,20,22)(H2,18,23,24)(H2,19,21,25)