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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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