N1,N3-bis(4-methoxyphenyl)-2-sulfanylidene-imidazolidine-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-2-sulfanylidene-imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-2-thioxo-imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-methoxyphenyl)-2-sulfanylideneimidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-2-sulfanylideneimidazolidine-1,3-dicarbothioamide Traditional Name: N,N'-bis(4-methoxyphenyl)-2-thioxo-imidazolidine-1,3-dicarbothioamide Formula: C19H20N4O2S3 MolecularWeight: 432.5827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(C2=S)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(C2=S)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S3/c1-24-15-7-3-13(4-8-15)20-17(26)22-11-12-23(19(22)28)18(27)21-14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,26)(H,21,27)