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

Systemtic Name: N1,N3-bis(4-methylphenyl)-2-sulfanylidene-imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(p-tolyl)-2-thioxo-imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-methylphenyl)-2-sulfanylideneimidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-methylphenyl)-2-sulfanylideneimidazolidine-1,3-dicarbothioamide Traditional Name: N,N'-bis(p-tolyl)-2-thioxo-imidazolidine-1,3-dicarbothioamide Formula: C19H20N4S3 MolecularWeight: 400.5839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(C2=S)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(C2=S)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4S3/c1-13-3-7-15(8-4-13)20-17(24)22-11-12-23(19(22)26)18(25)21-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)