N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]propyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-(p-cumenylthiocarbamoyl)hydrazino]-1-phenyl-propyl]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N4O2S/c1-14(2)16-9-11-18(12-10-16)23-21(28)25-24-20(27)13-19(22-15(3)26)17-7-5-4-6-8-17/h4-12,14,19H,13H2,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)/t19-/m1/s1