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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(isopropylcarbamothioylamino)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(isopropylthiocarbamoylamino)carbamoyl]-2-methyl-butyl]benzamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2S/c1-5-12(4)14(16(23)20-21-17(24)18-11(2)3)19-15(22)13-9-7-6-8-10-13/h6-12,14H,5H2,1-4H3,(H,19,22)(H,20,23)(H2,18,21,24)/t12-,14-/m0/s1