4-[(3-methoxyphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]benzenecarbothioamide Openeye Name: 4-(3-methoxyanilino)benzenecarbothioamide CAS Name: 4-(3-methoxyanilino)benzenecarbothioamide IUPAC Name: 4-(3-methoxyanilino)benzenecarbothioamide Traditional Name: 4-(m-anisidino)thiobenzamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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