2-methyl-N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(isopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(isoamylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C19H30N4O2S/c1-12(2)10-11-20-19(26)23-22-18(25)16(13(3)4)21-17(24)15-9-7-6-8-14(15)5/h6-9,12-13,16H,10-11H2,1-5H3,(H,21,24)(H,22,25)(H2,20,23,26)/t16-/m0/s1