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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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