N-[(1R)-3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C21H26N4O2S/c1-4-16-12-8-9-14(2)20(16)23-21(28)25-24-19(27)13-18(22-15(3)26)17-10-6-5-7-11-17/h5-12,18H,4,13H2,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)/t18-/m1/s1