N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-amoxy-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)N(C)C(=O)C

Isomeric SMILES

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

InChI

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