N-[(3-benzamidophenyl)carbamothioyl]-4-ethoxy-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-ethoxy-3,5-dimethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-ethoxy-3,5-dimethoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-ethoxy-3,5-dimethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-ethoxy-3,5-dimethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-ethoxy-3,5-dimethoxy-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25N3O5S/c1-4-33-22-20(31-2)13-17(14-21(22)32-3)24(30)28-25(34)27-19-12-8-11-18(15-19)26-23(29)16-9-6-5-7-10-16/h5-15H,4H2,1-3H3,(H,26,29)(H2,27,28,30,34)