N-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]acetamide Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC(=CC=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NC1=CC(=CC=C1)Cl)NC(=O)C

InChI

InChI=1S/C14H19ClN4O2S/c1-8(2)12(16-9(3)20)13(21)18-19-14(22)17-11-6-4-5-10(15)7-11/h4-8,12H,1-3H3,(H,16,20)(H,18,21)(H2,17,19,22)/t12-/m1/s1