2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N'-(4-ethoxyphenyl)carbothioyl-ethanehydrazide

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N'-(4-ethoxyphenyl)carbothioyl-ethanehydrazide Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-N'-(4-ethoxybenzenecarbothioyl)acetohydrazide CAS Name: 2-(2-benzoyl-4-chloroanilino)-N'-[(4-ethoxyphenyl)-sulfanylidenemethyl]acetohydrazide IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-N'-(4-ethoxybenzenecarbothioyl)acetohydrazide Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-N'-(4-ethoxythiobenzoyl)acetohydrazide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=S)NNC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=S)NNC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3S/c1-2-31-19-11-8-17(9-12-19)24(32)28-27-22(29)15-26-21-13-10-18(25)14-20(21)23(30)16-6-4-3-5-7-16/h3-14,26H,2,15H2,1H3,(H,27,29)(H,28,32)