N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC=C2CC)C

InChI

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