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

Systemtic Name: N1,N4-bis(2-methoxyphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2-methoxyphenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-methoxyphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-methoxyphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2-methoxyphenyl)piperazine-1,4-dicarbothioamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

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