N1,N4-bis(2-fluorophenyl)-1,4-diazepane-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(2-fluorophenyl)-1,4-diazepane-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2-fluorophenyl)-1,4-diazepane-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-fluorophenyl)-1,4-diazepane-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-fluorophenyl)-1,4-diazepane-1,4-dicarbothioamide Traditional Name: N,N'-bis(2-fluorophenyl)-1,4-diazepane-1,4-dicarbothioamide Formula: C19H20F2N4S2 MolecularWeight: 406.515706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=S)NC2=CC=CC=C2F)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN(C1)C(=S)NC2=CC=CC=C2F)C(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C19H20F2N4S2/c20-14-6-1-3-8-16(14)22-18(26)24-10-5-11-25(13-12-24)19(27)23-17-9-4-2-7-15(17)21/h1-4,6-9H,5,10-13H2,(H,22,26)(H,23,27)