N1,N4-bis(phenylmethyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(phenylmethyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-dibenzylpiperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(phenylmethyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-dibenzylpiperazine-1,4-dicarbothioamide Traditional Name: N,N'-dibenzylpiperazine-1,4-dicarbothioamide Formula: C20H24N4S2 MolecularWeight: 384.56136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NCC2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=S)NCC2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4S2/c25-19(21-15-17-7-3-1-4-8-17)23-11-13-24(14-12-23)20(26)22-16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)(H,22,26)