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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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