N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(ethylcarbamothioyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[ethylamino(sulfanylidene)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[N'-(ethylthiocarbamoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2S/c1-2-20-19(26)23-22-18(25)16(13-14-9-5-3-6-10-14)21-17(24)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)/t16-/m0/s1