N-[4-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(p-tolylcarbamothioyl)hydrazino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(p-tolylthiocarbamoyl)hydrazino]ethoxy]phenyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O3S/c1-12-3-5-15(6-4-12)20-18(26)22-21-17(24)11-25-16-9-7-14(8-10-16)19-13(2)23/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,26)