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

Systemtic Name: N-[(1R)-3-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[(4-chlorophenyl)carbamothioyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(4-chloroanilino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[(4-chlorophenyl)thiocarbamoyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-12(24)20-16(13-5-3-2-4-6-13)11-17(25)22-23-18(26)21-15-9-7-14(19)8-10-15/h2-10,16H,11H2,1H3,(H,20,24)(H,22,25)(H2,21,23,26)/t16-/m1/s1