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

Systemtic Name: N-(3-bromophenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-p-anisyl-piperazine-1-carbothioamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3OS/c1-24-18-7-5-15(6-8-18)14-22-9-11-23(12-10-22)19(25)21-17-4-2-3-16(20)13-17/h2-8,13H,9-12,14H2,1H3,(H,21,25)