(5E)-6-azanyl-5-[(4-methylphenyl)hydrazinylidene]-2-(phenylmethylsulfanyl)pyrimidin-4-one

Systemtic Name: (5E)-6-azanyl-5-[(4-methylphenyl)hydrazinylidene]-2-(phenylmethylsulfanyl)pyrimidin-4-one Openeye Name: (5E)-6-amino-2-benzylsulfanyl-5-(p-tolylhydrazono)pyrimidin-4-one CAS Name: (5E)-6-amino-5-[(4-methylphenyl)hydrazinylidene]-2-(phenylmethylthio)-4-pyrimidinone IUPAC Name: (5E)-6-amino-2-benzylsulfanyl-5-[(4-methylphenyl)hydrazinylidene]pyrimidin-4-one Traditional Name: (5E)-6-amino-2-(benzylthio)-5-(p-tolylhydrazono)pyrimidin-4-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NC(=NC2=O)SCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NC(=NC2=O)SCC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5OS/c1-12-7-9-14(10-8-12)22-23-15-16(19)20-18(21-17(15)24)25-11-13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H2,19,20,21,24)/b23-15+