N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[3-(dimethylcarbamoyl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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