N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H26N4O5S/c1-3-4-19(27)23-17-9-5-16(6-10-17)21(29)25-26-22(32)24-20(28)15-7-11-18(12-8-15)31-14-13-30-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)(H,25,29)(H2,24,26,28,32)