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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-14(2)15-8-10-16(11-9-15)22-20(28)24-23-18(25)12-21-19(26)13-27-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,28)