N-[[(2,4-dimethylphenyl)amino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(2,4-dimethylphenyl)amino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2,4-dimethylanilino)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(2,4-dimethylphenyl)hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2,4-dimethylanilino)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2,4-dimethylanilino)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-8-3-6-11(9(2)7-8)15-16-13(18)14-12(17)10-4-5-10/h3,6-7,10,15H,4-5H2,1-2H3,(H2,14,16,17,18)