2-(2-butoxyethoxy)-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(2-butoxyethoxy)-N-(4-carbamothioylphenyl)ethanamide Openeye Name: 2-(2-butoxyethoxy)-N-(4-carbamothioylphenyl)acetamide CAS Name: 2-(2-butoxyethoxy)-N-(4-carbamothioylphenyl)acetamide IUPAC Name: 2-(2-butoxyethoxy)-N-(4-carbamothioylphenyl)acetamide Traditional Name: 2-(2-butoxyethoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCC(=O)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCCCOCCOCC(=O)NC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C15H22N2O3S/c1-2-3-8-19-9-10-20-11-14(18)17-13-6-4-12(5-7-13)15(16)21/h4-7H,2-3,8-11H2,1H3,(H2,16,21)(H,17,18)