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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[3-(dimethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C22H27N3O3S/c1-4-5-8-14-28-19-13-7-6-12-18(19)20(26)24-22(29)23-17-11-9-10-16(15-17)21(27)25(2)3/h6-7,9-13,15H,4-5,8,14H2,1-3H3,(H2,23,24,26,29)