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

Systemtic Name: N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-[(tert-butylcarbamothioylamino)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[(2R)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2R)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C18H27ClN4O2S MolecularWeight: 398.95058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O2S/c1-11(2)10-14(16(25)22-23-17(26)21-18(3,4)5)20-15(24)12-6-8-13(19)9-7-12/h6-9,11,14H,10H2,1-5H3,(H,20,24)(H,22,25)(H2,21,23,26)/t14-/m1/s1