2-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethoxy]benzamide Openeye Name: 2-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethoxy]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-12(2)13-7-9-14(10-8-13)21-19(27)23-22-17(24)11-26-16-6-4-3-5-15(16)18(20)25/h3-10,12H,11H2,1-2H3,(H2,20,25)(H,22,24)(H2,21,23,27)