N-[(3,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,4-dichlorobenzyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C20H23Cl2N3OS MolecularWeight: 424.38712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3OS/c1-2-26-19-6-4-3-5-18(19)24-9-11-25(12-10-24)20(27)23-14-15-7-8-16(21)17(22)13-15/h3-8,13H,2,9-12,14H2,1H3,(H,23,27)