N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-benzenecarbothioamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-benzenecarbothioamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-benzenecarbothioamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylbenzenecarbothioamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylbenzenecarbothioamide Traditional Name: N-methyl-N-[(E)-p-anisylideneamino]thiobenzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2OS/c1-18(16(20)14-6-4-3-5-7-14)17-12-13-8-10-15(19-2)11-9-13/h3-12H,1-2H3/b17-12+