N-[(3,4-dimethylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-10-7-8-13(9-11(10)2)16-15(19)17-14(18)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,16,17,18,19)