N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(Z)-[4-(methylthio)benzylidene]amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5S/c1-23-15-9-7-13(8-10-15)11-18-21-17-20-16(12-19-22-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21,22)/b18-11-