2-(cyclopentylcarbamothioylamino)benzamide

Systemtic Name: 2-(cyclopentylcarbamothioylamino)benzamide Openeye Name: 2-(cyclopentylcarbamothioylamino)benzamide CAS Name: 2-[[(cyclopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(cyclopentylcarbamothioylamino)benzamide Traditional Name: 2-(cyclopentylthiocarbamoylamino)benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H17N3OS/c14-12(17)10-7-3-4-8-11(10)16-13(18)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,14,17)(H2,15,16,18)