N-[4-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]phenyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N4O2S/c1-13(2)16-6-10-18(11-7-16)22-20(27)24-23-19(26)12-15-4-8-17(9-5-15)21-14(3)25/h4-11,13H,12H2,1-3H3,(H,21,25)(H,23,26)(H2,22,24,27)