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

Systemtic Name: 3,4-dimethyl-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]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-13(2)16-7-9-18(10-8-16)23-21(28)25-24-19(26)12-22-20(27)17-6-5-14(3)15(4)11-17/h5-11,13H,12H2,1-4H3,(H,22,27)(H,24,26)(H2,23,25,28)