4-(benzimidazol-1-yl)-N-propyl-piperidine-1-carbothioamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-propyl-piperidine-1-carbothioamide Openeye Name: 4-(benzimidazol-1-yl)-N-propyl-piperidine-1-carbothioamide CAS Name: 4-(1-benzimidazolyl)-N-propyl-1-piperidinecarbothioamide IUPAC Name: 4-(benzimidazol-1-yl)-N-propylpiperidine-1-carbothioamide Traditional Name: 4-(benzimidazol-1-yl)-N-propyl-piperidine-1-carbothioamide Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC(CC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCCNC(=S)N1CCC(CC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H22N4S/c1-2-9-17-16(21)19-10-7-13(8-11-19)20-12-18-14-5-3-4-6-15(14)20/h3-6,12-13H,2,7-11H2,1H3,(H,17,21)