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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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