N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(tert-butylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S2/c1-18(2,3)20-17(26)22-21-16(24)14(10-11-27-5)19-15(23)12-6-8-13(25-4)9-7-12/h6-9,14H,10-11H2,1-5H3,(H,19,23)(H,21,24)(H2,20,22,26)/t14-/m0/s1