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

Systemtic Name: N-(3-bromophenyl)-4-cyclopropylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-[cyclopropyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(cyclopropanecarbonyl)piperazine-1-carbothioamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H18BrN3OS/c16-12-2-1-3-13(10-12)17-15(21)19-8-6-18(7-9-19)14(20)11-4-5-11/h1-3,10-11H,4-9H2,(H,17,21)