2-[(4-methoxyphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]benzenecarbothioamide Openeye Name: 2-(4-methoxyanilino)benzenecarbothioamide CAS Name: 2-(4-methoxyanilino)benzenecarbothioamide IUPAC Name: 2-(4-methoxyanilino)benzenecarbothioamide Traditional Name: 2-(p-anisidino)thiobenzamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H14N2OS/c1-17-11-8-6-10(7-9-11)16-13-5-3-2-4-12(13)14(15)18/h2-9,16H,1H3,(H2,15,18)