4-heptoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-heptoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 4-heptoxy-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(1-methylolpropylthiocarbamoyl)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)NC(CC)CO

Isomeric SMILES

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

InChI

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