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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2S/c1-5-14(4)16(21-17(24)15-9-7-6-8-10-15)18(25)22-23-19(26)20-12-11-13(2)3/h6-10,13-14,16H,5,11-12H2,1-4H3,(H,21,24)(H,22,25)(H2,20,23,26)/t14-,16-/m0/s1