5-bromanyl-2-[[3-chloranyl-4-(3-chloranylthiophen-2-yl)carbothioyl-phenyl]amino]benzenecarbonitrile

Systemtic Name: 5-bromanyl-2-[[3-chloranyl-4-(3-chloranylthiophen-2-yl)carbothioyl-phenyl]amino]benzenecarbonitrile Openeye Name: 5-bromo-2-[3-chloro-4-(3-chlorothiophene-2-carbothioyl)anilino]benzonitrile CAS Name: 5-bromo-2-[3-chloro-4-[(3-chloro-2-thiophenyl)-sulfanylidenemethyl]anilino]benzonitrile IUPAC Name: 5-bromo-2-[3-chloro-4-(3-chlorothiophene-2-carbothioyl)anilino]benzonitrile Traditional Name: 5-bromo-2-[3-chloro-4-(3-chlorothiophene-2-carbothioyl)anilino]benzonitrile Formula: C18H9BrCl2N2S2 MolecularWeight: 468.21746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2)Br)C#N)Cl)C(=S)C3=C(C=CS3)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2)Br)C#N)Cl)C(=S)C3=C(C=CS3)Cl

InChI

InChI=1S/C18H9BrCl2N2S2/c19-11-1-4-16(10(7-11)9-22)23-12-2-3-13(15(21)8-12)17(24)18-14(20)5-6-25-18/h1-8,23H