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

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O3S/c1-15-8-7-11-19(21(15)30-3)23(29)27-24(31)25-18-12-13-20(16(2)14-18)26-22(28)17-9-5-4-6-10-17/h4-14H,1-3H3,(H,26,28)(H2,25,27,29,31)