2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S)-1-[(isopropylcarbamothioylamino)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S)-1-[(isopropylthiocarbamoylamino)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=S)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C18H28N4O3S/c1-6-25-14-10-8-7-9-13(14)16(23)20-15(11(2)3)17(24)21-22-18(26)19-12(4)5/h7-12,15H,6H2,1-5H3,(H,20,23)(H,21,24)(H2,19,22,26)/t15-/m0/s1