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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C23H29N3O5S/c1-4-29-13-14-30-19-9-5-17(6-10-19)21(27)24-23(32)26-25-22(28)18-7-11-20(12-8-18)31-15-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,25,28)(H2,24,26,27,32)