4-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[(2,6-dichlorophenyl)methyl]-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2,6-dichlorobenzyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3OS MolecularWeight: 410.36054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H21Cl2N3OS/c1-25-15-7-5-14(6-8-15)22-19(26)24-11-9-23(10-12-24)13-16-17(20)3-2-4-18(16)21/h2-8H,9-13H2,1H3,(H,22,26)