N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29N3O5S/c1-4-5-6-7-14-31-18-11-8-16(9-12-18)21(27)24-23(32)26-25-22(28)17-10-13-19(29-2)20(15-17)30-3/h8-13,15H,4-7,14H2,1-3H3,(H,25,28)(H2,24,26,27,32)