N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C20H24N2O2S/c1-4-13-24-17-12-7-6-11-16(17)19(23)22-20(25)21-18-14(3)9-8-10-15(18)5-2/h6-12H,4-5,13H2,1-3H3,(H2,21,22,23,25)