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

Systemtic Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2S/c1-13(2)12-17(22-18(25)16-11-7-4-8-14(16)3)19(26)23-24-20(27)21-15-9-5-6-10-15/h4,7-8,11,13,15,17H,5-6,9-10,12H2,1-3H3,(H,22,25)(H,23,26)(H2,21,24,27)/t17-/m1/s1