4-[(4-methoxyphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]benzenecarbothioamide Openeye Name: 4-(4-methoxyanilino)benzenecarbothioamide CAS Name: 4-(4-methoxyanilino)benzenecarbothioamide IUPAC Name: 4-(4-methoxyanilino)benzenecarbothioamide Traditional Name: 4-(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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