N-[methyl(phenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[methyl(phenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC(=O)C2CCCC2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2OS/c1-16(12-9-3-2-4-10-12)14(18)15-13(17)11-7-5-6-8-11/h2-4,9-11H,5-8H2,1H3,(H,15,17,18)