4-(2-methoxyethoxy)-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCO

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C14H20N2O4S/c1-19-9-10-20-12-5-3-11(4-6-12)13(18)16-14(21)15-7-2-8-17/h3-6,17H,2,7-10H2,1H3,(H2,15,16,18,21)