N-[(2S,3S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(ethylcarbamothioylamino)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[ethylamino(sulfanylidene)methyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(ethylthiocarbamoylamino)carbamoyl]-2-methyl-butyl]benzamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=S)NCC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-4-11(3)13(15(22)19-20-16(23)17-5-2)18-14(21)12-9-7-6-8-10-12/h6-11,13H,4-5H2,1-3H3,(H,18,21)(H,19,22)(H2,17,20,23)/t11-,13-/m0/s1