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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-5-4-6-15(16(11)24-3)17(23)21-18(25)20-14-9-7-13(8-10-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H2,20,21,23,25)