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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)Cl

InChI

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