2-chloranyl-N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[2-(ethylcarbamothioyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[[ethylamino(sulfanylidene)methyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(ethylcarbamothioyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[N'-(ethylthiocarbamoyl)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C13H17ClN4O2S MolecularWeight: 328.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN4O2S/c1-3-15-13(21)18-17-11(19)8(2)16-12(20)9-6-4-5-7-10(9)14/h4-8H,3H2,1-2H3,(H,16,20)(H,17,19)(H2,15,18,21)/t8-/m0/s1