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

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2CCCCC2)Br

InChI

InChI=1S/C15H19BrN2OS/c1-10-9-12(7-8-13(10)16)17-15(20)18-14(19)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H2,17,18,19,20)