N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[(tert-butylcarbamothioylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2S/c1-12(2)11-15(17(25)22-23-18(26)21-19(4,5)6)20-16(24)14-10-8-7-9-13(14)3/h7-10,12,15H,11H2,1-6H3,(H,20,24)(H,22,25)(H2,21,23,26)/t15-/m1/s1