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

Systemtic Name: 4-methoxy-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-13(2)12-27-17-10-6-15(7-11-17)19(25)22-23-20(28)21-18(24)14-4-8-16(26-3)9-5-14/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,28)