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

Systemtic Name: 2-(2-methylpropoxy)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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=CC=C2OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C23H29N3O4S/c1-15(2)13-29-18-11-9-17(10-12-18)21(27)25-26-23(31)24-22(28)19-7-5-6-8-20(19)30-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,25,27)(H2,24,26,28,31)