N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-14-12-17(9-10-19(14)26-21(28)15-6-4-3-5-7-15)25-23(31)27-22(29)18-13-16(24)8-11-20(18)30-2/h3-13H,1-2H3,(H,26,28)(H2,25,27,29,31)