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

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-3-12-22-16-11-7-8-14(13-16)17(21)19-18(23)20(2)15-9-5-4-6-10-15/h4-11,13H,3,12H2,1-2H3,(H,19,21,23)