N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19ClN2OS2/c1-3-10-22-16-9-6-14(20)11-17(16)25-19(22)21-18(23)12-24-15-7-4-13(2)5-8-15/h4-9,11H,3,10,12H2,1-2H3