N-[(4-chlorophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-[[6-methyl-2-(methylthio)pyrimidin-4-yl]thio]acetamide Formula: C15H15ClN4OS2 MolecularWeight: 366.8888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)SCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)SC)SCC(=O)NN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4OS2/c1-10-7-14(19-15(18-10)22-2)23-9-13(21)20-17-8-11-3-5-12(16)6-4-11/h3-8H,9H2,1-2H3,(H,20,21)