N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S2/c1-26-12-11-15(20-16(23)13-7-3-2-4-8-13)17(24)21-22-18(25)19-14-9-5-6-10-14/h2-4,7-8,14-15H,5-6,9-12H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25)/t15-/m1/s1