N-[4-(prop-2-enylcarbamothioylamino)phenyl]sulfonylbenzamide

Systemtic Name: N-[4-(prop-2-enylcarbamothioylamino)phenyl]sulfonylbenzamide Openeye Name: N-[4-(allylcarbamothioylamino)phenyl]sulfonylbenzamide CAS Name: N-[4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-(prop-2-enylcarbamothioylamino)phenyl]sulfonylbenzamide Traditional Name: N-[4-(allylthiocarbamoylamino)phenyl]sulfonylbenzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S2/c1-2-12-18-17(24)19-14-8-10-15(11-9-14)25(22,23)20-16(21)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,20,21)(H2,18,19,24)