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

Systemtic Name: 3-butoxy-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[(N-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-4-13-23-17-12-8-9-15(14-17)18(22)20-19(24)21(2)16-10-6-5-7-11-16/h5-12,14H,3-4,13H2,1-2H3,(H,20,22,24)