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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(isopentylcarbamothioylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(isoamylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C19H30N4O3S MolecularWeight: 394.5315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3S/c1-12(2)10-11-20-19(27)23-22-18(25)16(13(3)4)21-17(24)14-6-8-15(26-5)9-7-14/h6-9,12-13,16H,10-11H2,1-5H3,(H,21,24)(H,22,25)(H2,20,23,27)/t16-/m0/s1