4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=S)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=S)NCC=C

InChI

InChI=1S/C18H24N4S/c1-4-7-19-18(23)22-8-5-14(6-9-22)17-20-15-10-12(2)13(3)11-16(15)21-17/h4,10-11,14H,1,5-9H2,2-3H3,(H,19,23)(H,20,21)