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

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-14(2)13-28-18-9-5-17(6-10-18)21(27)24-25-22(30)23-20(26)16-7-11-19(12-8-16)29-15(3)4/h5-12,14-15H,13H2,1-4H3,(H,24,27)(H2,23,25,26,30)