N-(3-bromophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3OS/c1-23-17-7-3-6-16(13-17)21-8-10-22(11-9-21)18(24)20-15-5-2-4-14(19)12-15/h2-7,12-13H,8-11H2,1H3,(H,20,24)