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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4OS/c1-25-16-8-6-15(7-9-16)21-20(26)24-12-10-14(11-13-24)19-22-17-4-2-3-5-18(17)23-19/h2-9,14H,10-13H2,1H3,(H,21,26)(H,22,23)