N-[4-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H24N4O2S/c1-4-16-7-5-6-13(2)19(16)22-20(27)24-23-18(26)12-15-8-10-17(11-9-15)21-14(3)25/h5-11H,4,12H2,1-3H3,(H,21,25)(H,23,26)(H2,22,24,27)