N1,N4-bis[2-(4-methoxyphenyl)ethyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[2-(4-methoxyphenyl)ethyl]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[2-(4-methoxyphenyl)ethyl]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[2-(4-methoxyphenyl)ethyl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[2-(4-methoxyphenyl)ethyl]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]piperazine-1,4-dicarbothioamide Formula: C24H32N4O2S2 MolecularWeight: 472.66648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O2S2/c1-29-21-7-3-19(4-8-21)11-13-25-23(31)27-15-17-28(18-16-27)24(32)26-14-12-20-5-9-22(30-2)10-6-20/h3-10H,11-18H2,1-2H3,(H,25,31)(H,26,32)