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

Systemtic Name: N-(4-bromophenyl)-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbothioamide Openeye Name: N-(4-bromophenyl)-1-oxo-tetralin-2-carbothioamide CAS Name: N-(4-bromophenyl)-1-oxo-3,4-dihydro-2H-naphthalene-2-carbothioamide IUPAC Name: N-(4-bromophenyl)-1-oxo-3,4-dihydro-2H-naphthalene-2-carbothioamide Traditional Name: N-(4-bromophenyl)-1-keto-tetralin-2-carbothioamide Formula: C17H14BrNOS MolecularWeight: 360.26816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNOS/c18-12-6-8-13(9-7-12)19-17(21)15-10-5-11-3-1-2-4-14(11)16(15)20/h1-4,6-9,15H,5,10H2,(H,19,21)