4-butoxy-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-butoxy-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-4-butoxybenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-4-butoxybenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-4-butoxy-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-4-5-13-27-19-11-9-16(10-12-19)20(26)23-21(28)22-17-7-6-8-18(14-17)24(3)15(2)25/h6-12,14H,4-5,13H2,1-3H3,(H2,22,23,26,28)