2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(2-chloro-4,6-dimethylphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H19ClN4O2S/c1-10-4-6-13(7-5-10)20-16(24)17(25)22-23-18(26)21-15-12(3)8-11(2)9-14(15)19/h4-9H,1-3H3,(H,20,24)(H,22,25)(H2,21,23,26)