N-(4-bromophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide

Systemtic Name: N-(4-bromophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide Openeye Name: N-(4-bromophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide CAS Name: N-(4-bromophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide IUPAC Name: N-(4-bromophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide Traditional Name: N-(4-bromophenyl)-3,4-dihydro-1H-phthalazine-2-carbothioamide Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(N1)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2CN(N1)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3S/c16-13-5-7-14(8-6-13)18-15(20)19-10-12-4-2-1-3-11(12)9-17-19/h1-8,17H,9-10H2,(H,18,20)