N-[3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCNC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCNC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C21H26N4O2S/c1-4-16-10-7-9-15(3)19(16)23-21(28)25-24-18(26)12-13-22-20(27)17-11-6-5-8-14(17)2/h5-11H,4,12-13H2,1-3H3,(H,22,27)(H,24,26)(H2,23,25,28)