N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide

Systemtic Name: N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide Openeye Name: N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide Traditional Name: N-[4-(phenylthiocarbamoylamino)phenyl]sulfonylbenzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S2/c24-19(15-7-3-1-4-8-15)23-28(25,26)18-13-11-17(12-14-18)22-20(27)21-16-9-5-2-6-10-16/h1-14H,(H,23,24)(H2,21,22,27)