N-[4-[(E)-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(4-morpholinosulfonylphenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(4-morpholinosulfonylphenyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C20H23N5O4S2 MolecularWeight: 461.55772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N5O4S2/c1-15(26)22-17-4-2-16(3-5-17)14-21-24-20(30)23-18-6-8-19(9-7-18)31(27,28)25-10-12-29-13-11-25/h2-9,14H,10-13H2,1H3,(H,22,26)(H2,23,24,30)/b21-14+