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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-3-methyl-butyl]benzamide Formula: C19H27ClN4O2S MolecularWeight: 410.96128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN4O2S/c1-12(2)11-16(22-17(25)13-7-9-14(20)10-8-13)18(26)23-24-19(27)21-15-5-3-4-6-15/h7-10,12,15-16H,3-6,11H2,1-2H3,(H,22,25)(H,23,26)(H2,21,24,27)/t16-/m1/s1