N-(3-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3OS/c1-2-24-18-9-4-3-8-17(18)22-10-12-23(13-11-22)19(25)21-16-7-5-6-15(20)14-16/h3-9,14H,2,10-13H2,1H3,(H,21,25)