N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-heptoxy-benzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C24H32N2O2S/c1-4-6-7-8-9-17-28-21-15-13-20(14-16-21)23(27)26-24(29)25-22-18(3)11-10-12-19(22)5-2/h10-16H,4-9,17H2,1-3H3,(H2,25,26,27,29)