N1,N4-diphenylpiperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-diphenylpiperazine-1,4-dicarbothioamide Openeye Name: N1,N4-diphenylpiperazine-1,4-dicarbothioamide CAS Name: N1,N4-diphenylpiperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-diphenylpiperazine-1,4-dicarbothioamide Traditional Name: N,N'-diphenylpiperazine-1,4-dicarbothioamide Formula: C18H20N4S2 MolecularWeight: 356.5082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4S2/c23-17(19-15-7-3-1-4-8-15)21-11-13-22(14-12-21)18(24)20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,23)(H,20,24)