N-[(pentanoylamino)-(trichloromethyl)-$l^{4}-sulfanylidene]benzamide

Systemtic Name: N-[(pentanoylamino)-(trichloromethyl)-$l^{4}-sulfanylidene]benzamide Openeye Name: N-[(pentanoylamino)-(trichloromethyl)-$l^{4}-sulfanylidene]benzamide CAS Name: N-[(1-oxopentylamino)-(trichloromethyl)-$l^{4}-sulfanylidene]benzamide IUPAC Name: N-[(pentanoylamino)-(trichloromethyl)-$l^{4}-sulfanylidene]benzamide Traditional Name: N-[trichloromethyl-(valerylamino)sulfuranylidene]benzamide Formula: C13H15Cl3N2O2S MolecularWeight: 369.6944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NS(=NC(=O)C1=CC=CC=C1)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCC(=O)NS(=NC(=O)C1=CC=CC=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H15Cl3N2O2S/c1-2-3-9-11(19)17-21(13(14,15)16)18-12(20)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,17,18,19,20)