2-azanyl-4-methylsulfanyl-5,6-diphenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-methylsulfanyl-5,6-diphenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-methylsulfanyl-5,6-diphenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(methylthio)-5,6-diphenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-methylsulfanyl-5,6-diphenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(methylthio)-5,6-diphenyl-isophthalonitrile Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C(=C1C#N)N)C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CSC1=C(C(=C(C(=C1C#N)N)C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H15N3S/c1-25-21-17(13-23)20(24)16(12-22)18(14-8-4-2-5-9-14)19(21)15-10-6-3-7-11-15/h2-11H,24H2,1H3