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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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