2-(2-methoxyethoxy)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C23H29N3O5S/c1-16(2)12-13-30-18-10-8-17(9-11-18)21(27)25-26-23(32)24-22(28)19-6-4-5-7-20(19)31-15-14-29-3/h4-11,16H,12-15H2,1-3H3,(H,25,27)(H2,24,26,28,32)