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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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