N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2CCCC2)Br

InChI

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