4-heptoxy-N-(2-methoxyethylcarbamothioyl)benzamide

Systemtic Name: 4-heptoxy-N-(2-methoxyethylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(2-methoxyethylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[(2-methoxyethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(2-methoxyethylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(2-methoxyethylthiocarbamoyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCOC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCOC

InChI

InChI=1S/C18H28N2O3S/c1-3-4-5-6-7-13-23-16-10-8-15(9-11-16)17(21)20-18(24)19-12-14-22-2/h8-11H,3-7,12-14H2,1-2H3,(H2,19,20,21,24)