N-[(3,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3,4-dichlorobenzyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2OS/c1-25-19-5-3-2-4-16(19)15-8-10-24(11-9-15)20(26)23-13-14-6-7-17(21)18(22)12-14/h2-7,12,15H,8-11,13H2,1H3,(H,23,26)