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

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-11-6-5-7-13(16(11)24-4)17(21)20-18(25)19-14-9-8-12(22-2)10-15(14)23-3/h5-10H,1-4H3,(H2,19,20,21,25)