N-(4-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H24ClN3OS/c1-3-25-19-7-5-4-6-18(19)23-10-12-24(13-11-23)20(26)22-17-9-8-16(21)14-15(17)2/h4-9,14H,3,10-13H2,1-2H3,(H,22,26)