N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-heptoxy-benzamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCCOCC

InChI

InChI=1S/C25H34N2O4S/c1-3-5-6-7-10-17-30-21-15-13-20(14-16-21)24(28)27-25(32)26-22-11-8-9-12-23(22)31-19-18-29-4-2/h8-9,11-16H,3-7,10,17-19H2,1-2H3,(H2,26,27,28,32)