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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H27N3O5S/c1-15(2)14-30-19-10-6-17(7-11-19)21(27)24-25-22(31)23-20(26)16-4-8-18(9-5-16)29-13-12-28-3/h4-11,15H,12-14H2,1-3H3,(H,24,27)(H2,23,25,26,31)