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

Systemtic Name: 4-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3OS/c1-24-16-8-6-15(7-9-16)14-21-19(25)23-12-10-22(11-13-23)18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,21,25)