4-[(4-methylphenyl)methylideneamino]benzenecarbothioamide

Systemtic Name: 4-[(4-methylphenyl)methylideneamino]benzenecarbothioamide Openeye Name: 4-(p-tolylmethyleneamino)benzenecarbothioamide CAS Name: 4-[(4-methylphenyl)methylideneamino]benzenecarbothioamide IUPAC Name: 4-[(4-methylphenyl)methylideneamino]benzenecarbothioamide Traditional Name: 4-[(4-methylbenzylidene)amino]thiobenzamide Formula: C15H14N2S MolecularWeight: 254.35006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H14N2S/c1-11-2-4-12(5-3-11)10-17-14-8-6-13(7-9-14)15(16)18/h2-10H,1H3,(H2,16,18)