4-(1H-benzimidazol-2-yl)-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-(1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-(1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=S)N1CCC(CC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4S/c1-2-9-17-16(21)20-10-7-12(8-11-20)15-18-13-5-3-4-6-14(13)19-15/h2-6,12H,1,7-11H2,(H,17,21)(H,18,19)