3-propoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 3-propoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3-propoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-propoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-propoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3-propoxy-N-(propylthiocarbamoyl)benzamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC

InChI

InChI=1S/C14H20N2O2S/c1-3-8-15-14(19)16-13(17)11-6-5-7-12(10-11)18-9-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H2,15,16,17,19)