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

Systemtic Name: N1,N4-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2-ethylphenyl)piperazine-1,4-dicarbothioamide Formula: C22H28N4S2 MolecularWeight: 412.61452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3CC

InChI

InChI=1S/C22H28N4S2/c1-3-17-9-5-7-11-19(17)23-21(27)25-13-15-26(16-14-25)22(28)24-20-12-8-6-10-18(20)4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)(H,24,28)