N1,N4-bis[(1R)-1-phenylethyl]piperazine-1,4-dicarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N2CCN(CC2)C(=S)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4S2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28)/t17-,18-/m1/s1