4-(1-ethylbenzimidazol-2-yl)-N-(2-methylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(1-ethylbenzimidazol-2-yl)-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(1-ethylbenzimidazol-2-yl)-N-isobutyl-piperazine-1-carbothioamide CAS Name: 4-(1-ethyl-2-benzimidazolyl)-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1-ethylbenzimidazol-2-yl)-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: 4-(1-ethylbenzimidazol-2-yl)-N-isobutyl-piperazine-1-carbothioamide Formula: C18H27N5S MolecularWeight: 345.50548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=S)NCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=S)NCC(C)C

InChI

InChI=1S/C18H27N5S/c1-4-23-16-8-6-5-7-15(16)20-17(23)21-9-11-22(12-10-21)18(24)19-13-14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,19,24)