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

Systemtic Name: N-[(2S,3S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N4O2S/c1-3-13(2)16(21-17(24)14-9-5-4-6-10-14)18(25)22-23-19(26)20-15-11-7-8-12-15/h4-6,9-10,13,15-16H,3,7-8,11-12H2,1-2H3,(H,21,24)(H,22,25)(H2,20,23,26)/t13-,16-/m0/s1