4-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[6-(methylthio)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[6-(methylthio)-1,3-benzothiazol-2-yl]butyramide Formula: C18H17ClN2OS3 MolecularWeight: 408.98838

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS3/c1-23-14-8-9-15-16(11-14)25-18(20-15)21-17(22)3-2-10-24-13-6-4-12(19)5-7-13/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)