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2-chloranyl-N-[(2S)-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-2-[2-[(4-isopropylphenyl)carbamothioyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-oxo-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]propan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-oxo-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]propan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-keto-1-methyl-2-[N'-(p-cumenylthiocarbamoyl)hydrazino]ethyl]benzamide
Formula: C20H23ClN4O2S
MolecularWeight: 418.94022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl


Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C20H23ClN4O2S/c1-12(2)14-8-10-15(11-9-14)23-20(28)25-24-18(26)13(3)22-19(27)16-6-4-5-7-17(16)21/h4-13H,1-3H3,(H,22,27)(H,24,26)(H2,23,25,28)/t13-/m0/s1


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