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

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(isopropylcarbamothioyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[N'-(isopropylthiocarbamoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-14(2)21-20(27)24-23-19(26)17(13-15-9-5-3-6-10-15)22-18(25)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,22,25)(H,23,26)(H2,21,24,27)/t17-/m0/s1