4-heptoxy-N-(propan-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-heptoxy-N-(propan-2-ylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(isopropylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(propan-2-ylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(isopropylthiocarbamoyl)benzamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-4-5-6-7-8-13-22-16-11-9-15(10-12-16)17(21)20-18(23)19-14(2)3/h9-12,14H,4-8,13H2,1-3H3,(H2,19,20,21,23)