4-[(3,5-dimethoxyphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(3,5-dimethoxyphenyl)amino]benzenecarbothioamide Openeye Name: 4-(3,5-dimethoxyanilino)benzenecarbothioamide CAS Name: 4-(3,5-dimethoxyanilino)benzenecarbothioamide IUPAC Name: 4-(3,5-dimethoxyanilino)benzenecarbothioamide Traditional Name: 4-(3,5-dimethoxyanilino)thiobenzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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