N-(3-bromophenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C19H22BrN3S MolecularWeight: 404.36708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H22BrN3S/c1-14-5-3-8-18(15(14)2)22-9-11-23(12-10-22)19(24)21-17-7-4-6-16(20)13-17/h3-8,13H,9-12H2,1-2H3,(H,21,24)