3-bromanyl-N-(cyclopentylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-(cyclopentylcarbamothioyl)-4-methyl-benzamide Openeye Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-methyl-benzamide CAS Name: 3-bromo-N-[(cyclopentylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-(cyclopentylcarbamothioyl)-4-methylbenzamide Traditional Name: 3-bromo-N-(cyclopentylthiocarbamoyl)-4-methyl-benzamide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)Br

InChI

InChI=1S/C14H17BrN2OS/c1-9-6-7-10(8-12(9)15)13(18)17-14(19)16-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H2,16,17,18,19)