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

Systemtic Name: 4-heptoxy-N-(3-methoxypropylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[(3-methoxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(3-methoxypropylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-3-4-5-6-7-15-24-17-11-9-16(10-12-17)18(22)21-19(25)20-13-8-14-23-2/h9-12H,3-8,13-15H2,1-2H3,(H2,20,21,22,25)