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

Systemtic Name: N-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2,6-dichloro-3-methyl-phenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2,6-dichloro-3-methylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2,6-dichloro-3-methylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2,6-dichloro-3-methyl-phenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H16Cl2N2OS MolecularWeight: 331.26064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=S)NC(=O)C2CCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=S)NC(=O)C2CCCC2)Cl

InChI

InChI=1S/C14H16Cl2N2OS/c1-8-6-7-10(15)12(11(8)16)17-14(20)18-13(19)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H2,17,18,19,20)