N-[(2,6-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2OS/c1-8-4-3-5-9(2)11(8)14-13(17)15-12(16)10-6-7-10/h3-5,10H,6-7H2,1-2H3,(H2,14,15,16,17)