3-methyl-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]-3-methyl-benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

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