N-(cyclopentylcarbamothioyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-methyl-3-nitro-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-methyl-3-nitro-benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H17N3O3S/c1-9-11(7-4-8-12(9)17(19)20)13(18)16-14(21)15-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3,(H2,15,16,18,21)