N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-11-7-8-14(9-12(11)2)19-17(24)21-20-15(22)10-18-16(23)13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,18,23)(H,20,22)(H2,19,21,24)