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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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