N1,N4-bis(3-methoxyphenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(3-methoxyphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(3-methoxyphenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(3-methoxyphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(3-methoxyphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(3-methoxyphenyl)piperazine-1,4-dicarbothioamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N4O2S2/c1-25-17-7-3-5-15(13-17)21-19(27)23-9-11-24(12-10-23)20(28)22-16-6-4-8-18(14-16)26-2/h3-8,13-14H,9-12H2,1-2H3,(H,21,27)(H,22,28)