4-heptoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 4-heptoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(3-hydroxypropylthiocarbamoyl)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)NCCCO

Isomeric SMILES

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

InChI

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