4-propoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 4-propoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 4-propoxy-N-(propylcarbamothioyl)benzamide CAS Name: 4-propoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 4-propoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 4-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=C(C=C1)OCCC

Isomeric SMILES

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

InChI

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