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

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O3S/c1-11-5-4-6-12(9-11)16(20)19-17(23)18-14-8-7-13(21-2)10-15(14)22-3/h4-10H,1-3H3,(H2,18,19,20,23)