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

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-3-isobutoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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=C2)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-16(2)12-13-30-20-10-8-18(9-11-20)23(29)26-27-24(32)25-22(28)19-6-5-7-21(14-19)31-15-17(3)4/h5-11,14,16-17H,12-13,15H2,1-4H3,(H,26,29)(H2,25,27,28,32)