N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(cyclopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(cyclopentylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H28N4O3S/c1-12(2)16(21-17(24)14-10-6-7-11-15(14)26-3)18(25)22-23-19(27)20-13-8-4-5-9-13/h6-7,10-13,16H,4-5,8-9H2,1-3H3,(H,21,24)(H,22,25)(H2,20,23,27)/t16-/m0/s1