N-[(2R)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(isopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(isoamylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C(C(C)C)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C16H26N4O2S2/c1-10(2)7-8-17-16(23)20-19-15(22)13(11(3)4)18-14(21)12-6-5-9-24-12/h5-6,9-11,13H,7-8H2,1-4H3,(H,18,21)(H,19,22)(H2,17,20,23)/t13-/m1/s1