4-[(4-methoxyphenyl)methylideneamino]benzenecarbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]benzenecarbothioamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]benzenecarbothioamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]benzenecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzenecarbothioamide Traditional Name: 4-(p-anisylideneamino)thiobenzamide Formula: C15H14N2OS MolecularWeight: 270.34946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H14N2OS/c1-18-14-8-2-11(3-9-14)10-17-13-6-4-12(5-7-13)15(16)19/h2-10H,1H3,(H2,16,19)