4-(cyclopentylcarbonylcarbamothioylamino)benzamide

Systemtic Name: 4-(cyclopentylcarbonylcarbamothioylamino)benzamide Openeye Name: 4-(cyclopentanecarbonylcarbamothioylamino)benzamide CAS Name: 4-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(cyclopentanecarbonylcarbamothioylamino)benzamide Traditional Name: 4-(cyclopentanecarbonylthiocarbamoylamino)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c15-12(18)9-5-7-11(8-6-9)16-14(20)17-13(19)10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,15,18)(H2,16,17,19,20)