4-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-25-19-7-5-16(6-8-19)9-10-22-20(26)24-13-11-23(12-14-24)18-4-2-3-17(21)15-18/h2-8,15H,9-14H2,1H3,(H,22,26)