N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Openeye Name: N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide CAS Name: N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Traditional Name: N-(3H-benzimidazol-5-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide Formula: C18H18FN5S MolecularWeight: 355.432423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=S)NC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=S)NC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C18H18FN5S/c19-13-1-4-15(5-2-13)23-7-9-24(10-8-23)18(25)22-14-3-6-16-17(11-14)21-12-20-16/h1-6,11-12H,7-10H2,(H,20,21)(H,22,25)