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

Systemtic Name: 2-butoxy-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-butoxy-benzamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-butoxybenzamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-butoxybenzamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-butoxy-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

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