(Z)-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitroso-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitroso-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitroso-prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-(methylthio)-2-nitroso-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-methylsulfanyl-2-nitrosoprop-2-en-1-one Traditional Name: (Z)-3-anilino-1-(4-chlorophenyl)-3-(methylthio)-2-nitroso-prop-2-en-1-one Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C(=O)C1=CC=C(C=C1)Cl)N=O)NC2=CC=CC=C2

Isomeric SMILES

CS/C(=C(/C(=O)C1=CC=C(C=C1)Cl)\N=O)/NC2=CC=CC=C2

InChI

InChI=1S/C16H13ClN2O2S/c1-22-16(18-13-5-3-2-4-6-13)14(19-21)15(20)11-7-9-12(17)10-8-11/h2-10,18H,1H3/b16-14-