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

Systemtic Name: N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

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