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

Systemtic Name: N-[(3-benzamido-4-chloranyl-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3-benzamido-4-chloro-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3-benzamido-4-chloroanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3-benzamido-4-chlorophenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3-benzamido-4-chloro-phenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O5S/c1-31-19-11-15(12-20(32-2)21(19)33-3)23(30)28-24(34)26-16-9-10-17(25)18(13-16)27-22(29)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,27,29)(H2,26,28,30,34)