N-[(2S)-1-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[(4-chlorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[[(4-chloroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[[(4-chlorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN4O2S/c1-13(2)18(23-17(26)12-14-6-4-3-5-7-14)19(27)24-25-20(28)22-16-10-8-15(21)9-11-16/h3-11,13,18H,12H2,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28)/t18-/m0/s1