2-[(3,4-dimethoxyphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]benzenecarbothioamide Openeye Name: 2-(3,4-dimethoxyanilino)benzenecarbothioamide CAS Name: 2-(3,4-dimethoxyanilino)benzenecarbothioamide IUPAC Name: 2-(3,4-dimethoxyanilino)benzenecarbothioamide Traditional Name: 2-(3,4-dimethoxyanilino)thiobenzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-18-13-8-7-10(9-14(13)19-2)17-12-6-4-3-5-11(12)15(16)20/h3-9,17H,1-2H3,(H2,16,20)