N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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