N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4S/c1-3-4-5-14-28-18-12-8-15(9-13-18)19(25)22-21(29)24-23-20(26)16-6-10-17(27-2)11-7-16/h6-13H,3-5,14H2,1-2H3,(H,23,26)(H2,22,24,25,29)