N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-15-14-17(12-13-18(15)26-22(28)16-8-5-4-6-9-16)25-24(32)27-23(29)21-19(30-2)10-7-11-20(21)31-3/h4-14H,1-3H3,(H,26,28)(H2,25,27,29,32)