4-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide Openeye Name: 4-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide CAS Name: 4-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylamino]benzenecarbothioamide Traditional Name: 4-(veratrylamino)thiobenzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C(=S)N)OC

InChI

InChI=1S/C16H18N2O2S/c1-19-14-8-3-11(9-15(14)20-2)10-18-13-6-4-12(5-7-13)16(17)21/h3-9,18H,10H2,1-2H3,(H2,17,21)