2-methyl-N-[(2R)-4-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(isopentylcarbamothioylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(isoamylthiocarbamoylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O2S/c1-13(2)10-11-21-20(27)24-23-19(26)17(12-14(3)4)22-18(25)16-9-7-6-8-15(16)5/h6-9,13-14,17H,10-12H2,1-5H3,(H,22,25)(H,23,26)(H2,21,24,27)/t17-/m1/s1