N-[4-(cyclopentylcarbamothioylamino)phenyl]sulfonylbenzamide

Systemtic Name: N-[4-(cyclopentylcarbamothioylamino)phenyl]sulfonylbenzamide Openeye Name: N-[4-(cyclopentylcarbamothioylamino)phenyl]sulfonylbenzamide CAS Name: N-[4-[[(cyclopentylamino)-sulfanylidenemethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-(cyclopentylcarbamothioylamino)phenyl]sulfonylbenzamide Traditional Name: N-[4-(cyclopentylthiocarbamoylamino)phenyl]sulfonylbenzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c23-18(14-6-2-1-3-7-14)22-27(24,25)17-12-10-16(11-13-17)21-19(26)20-15-8-4-5-9-15/h1-3,6-7,10-13,15H,4-5,8-9H2,(H,22,23)(H2,20,21,26)