N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarbothioamide Openeye Name: N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-methoxyphenyl)benzene-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarbothioamide Traditional Name: N,N'-bis(4-methoxyphenyl)benzene-1,3-dicarbothioamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O2S2/c1-25-19-10-6-17(7-11-19)23-21(27)15-4-3-5-16(14-15)22(28)24-18-8-12-20(26-2)13-9-18/h3-14H,1-2H3,(H,23,27)(H,24,28)