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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H28N4O2S/c1-12(2)16(21-17(24)15-11-7-4-8-13(15)3)18(25)22-23-19(26)20-14-9-5-6-10-14/h4,7-8,11-12,14,16H,5-6,9-10H2,1-3H3,(H,21,24)(H,22,25)(H2,20,23,26)/t16-/m0/s1