N-[(3-benzamido-4-methoxy-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(3-benzamido-4-methoxy-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3-benzamido-4-methoxy-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3-benzamido-4-methoxyanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3-benzamido-4-methoxyphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3-benzamido-4-methoxy-phenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6S/c1-31-19-11-10-17(14-18(19)27-23(29)15-8-6-5-7-9-15)26-25(35)28-24(30)16-12-20(32-2)22(34-4)21(13-16)33-3/h5-14H,1-4H3,(H,27,29)(H2,26,28,30,35)