N-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(2,6-dichloro-3-methyl-phenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(2,6-dichloro-3-methylanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(2,6-dichloro-3-methylphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(2,6-dichloro-3-methyl-phenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C15H18Cl2N2OS MolecularWeight: 345.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=S)NC(=O)C2CCCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=S)NC(=O)C2CCCCC2)Cl

InChI

InChI=1S/C15H18Cl2N2OS/c1-9-7-8-11(16)13(12(9)17)18-15(21)19-14(20)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H2,18,19,20,21)